1-(4-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]pyrazole-4-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H25ClN4O3/c1-14(2)22-18(12-26-28(22)17-8-6-16(24)7-9-17)23(30)25-13-21(29)27-19-11-15(3)5-10-20(19)31-4/h5-12,14H,13H2,1-4H3,(H,25,30)(H,27,29)