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

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)succinamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O2/c1-18-10-12-21(13-11-18)28-25(32)14-15-26(33)29-24-17-23(19-6-3-2-4-7-19)30-31(24)22-9-5-8-20(27)16-22/h2-13,16-17H,14-15H2,1H3,(H,28,32)(H,29,33)