N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-keto-2-(p-tolyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-14-4-6-15(7-5-14)20(25)21(26)23-19-10-11-22-24(19)13-16-8-9-17(27-2)12-18(16)28-3/h4-12H,13H2,1-3H3,(H,23,26)