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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H28N4O2/c1-19-8-7-11-24(16-19)32-26(18-25(31-32)22-9-5-4-6-10-22)30-28(34)15-14-27(33)29-23-13-12-20(2)21(3)17-23/h4-13,16-18H,14-15H2,1-3H3,(H,29,33)(H,30,34)