3-(4-methylphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-4-14-25-23(29)18(3)26-24(30)21-16-28(15-19-8-6-5-7-9-19)27-22(21)20-12-10-17(2)11-13-20/h5-13,16,18H,4,14-15H2,1-3H3,(H,25,29)(H,26,30)/t18-/m0/s1