(2S)-N-[1-[(3-cyanophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanamide

Systemtic Name: (2S)-N-[1-[(3-cyanophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanamide Openeye Name: (2S)-N-[1-[(3-cyanophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide CAS Name: (2S)-N-[1-[(3-cyanophenyl)methyl]-3-pyrazolyl]-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide IUPAC Name: (2S)-N-[1-[(3-cyanophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide Traditional Name: (2S)-N-[1-(3-cyanobenzyl)pyrazol-3-yl]-3-cyclopentyl-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NN(C=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC(=O)N(C1)[C@@H](CC2CCCC2)C(=O)NC3=NN(C=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H27N5O3/c1-32-20-13-23(30)29(16-20)21(12-17-5-2-3-6-17)24(31)26-22-9-10-28(27-22)15-19-8-4-7-18(11-19)14-25/h4,7-11,13,17,21H,2-3,5-6,12,15-16H2,1H3,(H,26,27,31)/t21-/m0/s1