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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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