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

Systemtic Name: N'-(3-methylbutan-2-yl)-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N'-(1,2-dimethylpropyl)-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N'-(3-methylbutan-2-yl)-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-(3-methylbutan-2-yl)-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N'-(1,2-dimethylpropyl)-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-17(2)19(4)27-23(31)15-16-24(32)28-26-25(21-9-7-6-8-10-21)20(5)29-30(26)22-13-11-18(3)12-14-22/h6-14,17,19H,15-16H2,1-5H3,(H,27,31)(H,28,32)