3-(2-chlorophenyl)-2-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-2-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-2-[3-(4-methoxyanilino)-3-oxo-propanoyl]-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-2-[3-(4-methoxyanilino)-1,3-dioxopropyl]-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: 3-(2-chlorophenyl)-2-[3-(4-methoxyanilino)-3-oxopropanoyl]-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide Traditional Name: 5-(2-chlorophenyl)-1-[3-keto-3-(p-anisidino)propanoyl]-3-methyl-N-phenyl-2-pyrazoline-4-carboxamide Formula: C27H25ClN4O4 MolecularWeight: 504.9648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25ClN4O4/c1-17-25(27(35)30-18-8-4-3-5-9-18)26(21-10-6-7-11-22(21)28)32(31-17)24(34)16-23(33)29-19-12-14-20(36-2)15-13-19/h3-15,25-26H,16H2,1-2H3,(H,29,33)(H,30,35)