3-(2-chlorophenyl)-5-methyl-2-(3-oxidanylidene-3-phenylazanyl-propanoyl)-N-phenyl-3,4-dihydropyrazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-2-(3-oxidanylidene-3-phenylazanyl-propanoyl)-N-phenyl-3,4-dihydropyrazole-4-carboxamide Openeye Name: 2-(3-anilino-3-oxo-propanoyl)-3-(2-chlorophenyl)-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: 2-(3-anilino-1,3-dioxopropyl)-3-(2-chlorophenyl)-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: 2-(3-anilino-3-oxopropanoyl)-3-(2-chlorophenyl)-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide Traditional Name: 1-(3-anilino-3-keto-propanoyl)-5-(2-chlorophenyl)-3-methyl-N-phenyl-2-pyrazoline-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O3/c1-17-24(26(34)29-19-12-6-3-7-13-19)25(20-14-8-9-15-21(20)27)31(30-17)23(33)16-22(32)28-18-10-4-2-5-11-18/h2-15,24-25H,16H2,1H3,(H,28,32)(H,29,34)