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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-16-20(17(2)29(27-16)19-8-6-5-7-9-19)11-13-24(31)28(3)15-23(30)26-21-14-18(25)10-12-22(21)32-4/h5-10,12,14H,11,13,15H2,1-4H3,(H,26,30)