N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide 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=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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