3-(3-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(p-toluidino)ethyl]-3-(3-methoxyphenyl)-N-methyl-pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-20-12-14-23(15-13-20)29-26(33)19-31(2)28(34)25-18-32(17-21-8-5-4-6-9-21)30-27(25)22-10-7-11-24(16-22)35-3/h4-16,18H,17,19H2,1-3H3,(H,29,33)