90V
N-{(3R)-1-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide
Created: | 2017-03-24 |
Last modified: | 2017-05-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 45 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-{(3R)-1-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(3~{R})-1-[(3-propan-2-yl-1~{H}-pyrazol-5-yl)carbonyl]pyrrolidin-3-yl]cyclopropanecarboxamide |
Formula | C15 H22 N4 O2 |
Molecular Weight | 290.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(C(C)C)nnc(c1)C(N2CCC(C2)NC(C3CC3)=O)=O |
SMILES | CACTVS | 3.385 | CC(C)c1cc([nH]n1)C(=O)N2CC[CH](C2)NC(=O)C3CC3 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc([nH]n1)C(=O)N2CCC(C2)NC(=O)C3CC3 |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cc([nH]n1)C(=O)N2CC[C@H](C2)NC(=O)C3CC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc([nH]n1)C(=O)N2CC[C@H](C2)NC(=O)C3CC3 |
InChI | InChI | 1.03 | InChI=1S/C15H22N4O2/c1-9(2)12-7-13(18-17-12)15(21)19-6-5-11(8-19)16-14(20)10-3-4-10/h7,9-11H,3-6,8H2,1-2H3,(H,16,20)(H,17,18)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | CXEXTVGTDZRKJS-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4088737 |
PubChem | 119081409 |
ChEMBL | CHEMBL4088737 |