N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-24(13-19(25)21-15-8-10-16(27-2)11-9-15)20(26)18-12-17(22-23-18)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,25)(H,22,23)