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(2R)-1-cyclopentylcarbonyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

(2R)-1-cyclopentylcarbonyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-cyclopentylcarbonyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(cyclopentanecarbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[cyclopentyl(oxo)methyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(cyclopentanecarbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(cyclopentanecarbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4


Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H]2C(=O)NC3=CC=CC(=C3)N4C=CC=N4


InChI

InChI=1S/C20H24N4O2/c25-19(18-10-4-12-23(18)20(26)15-6-1-2-7-15)22-16-8-3-9-17(14-16)24-13-5-11-21-24/h3,5,8-9,11,13-15,18H,1-2,4,6-7,10,12H2,(H,22,25)/t18-/m1/s1


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