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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1-phenyl-pyrazole-3-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=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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