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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-25(15-20(27)24-18-7-5-6-17(22)12-18)21(28)11-10-16-13-23-26(14-16)19-8-3-2-4-9-19/h2-9,12-14H,10-11,15H2,1H3,(H,24,27)