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

Systemtic Name: (2R)-1-(2-cyclopropylethanoyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-cyclopropylacetyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-cyclopropyl-1-oxoethyl)-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-cyclopropylacetyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-cyclopropylacetyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2CC2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C19H22N4O2/c24-18(12-14-7-8-14)22-10-2-6-17(22)19(25)21-15-4-1-5-16(13-15)23-11-3-9-20-23/h1,3-5,9,11,13-14,17H,2,6-8,10,12H2,(H,21,25)/t17-/m1/s1