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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-25(16-21(27)24-18-7-6-10-20(13-18)29-2)22(28)12-11-17-14-23-26(15-17)19-8-4-3-5-9-19/h3-10,13-15H,11-12,16H2,1-2H3,(H,24,27)