N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16-21(17(2)28(26-16)20-7-5-4-6-8-20)13-14-23(30)27(3)15-22(29)25-19-11-9-18(24)10-12-19/h4-12H,13-15H2,1-3H3,(H,25,29)