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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-5-25-23(29)18(4)26-24(30)21-15-28(14-19-10-6-16(2)7-11-19)27-22(21)20-12-8-17(3)9-13-20/h6-13,15,18H,5,14H2,1-4H3,(H,25,29)(H,26,30)