3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)NC(C)C

InChI

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