1-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-pyrazole-4-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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