1-(6-methylpyridin-2-yl)carbonyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(6-methylpyridin-2-yl)carbonyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(6-methylpyridine-2-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(6-methyl-2-pyridinyl)-oxomethyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(6-methylpyridine-2-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(6-methylpicolinoyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-15-6-2-9-18(23-15)21(28)25-12-4-10-19(25)20(27)24-16-7-3-8-17(14-16)26-13-5-11-22-26/h2-3,5-9,11,13-14,19H,4,10,12H2,1H3,(H,24,27)