N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)succinamide Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22Cl2N4O2/c1-17-7-9-19(10-8-17)29-25(33)13-14-26(34)30-24-16-23(18-5-3-2-4-6-18)31-32(24)20-11-12-21(27)22(28)15-20/h2-12,15-16H,13-14H2,1H3,(H,29,33)(H,30,34)