3-(2,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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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=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-19-10-12-20(13-11-19)29-26(33)18-31(2)28(34)24-17-32(21-8-6-5-7-9-21)30-27(24)23-15-14-22(35-3)16-25(23)36-4/h5-17H,18H2,1-4H3,(H,29,33)