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

Systemtic Name: N'-(3-methylbutan-2-yl)-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N'-(1,2-dimethylpropyl)-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N'-(3-methylbutan-2-yl)-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-(3-methylbutan-2-yl)-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N'-(1,2-dimethylpropyl)-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-17(2)19(4)26-24(30)14-15-25(31)27-23-16-22(20-8-6-5-7-9-20)28-29(23)21-12-10-18(3)11-13-21/h5-13,16-17,19H,14-15H2,1-4H3,(H,26,30)(H,27,31)