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

Systemtic Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Openeye Name: N-isobutyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-N-(2-methylpropyl)pentanediamide IUPAC Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Traditional Name: N-isobutyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-18(2)17-27-23(31)14-9-15-24(32)28-26-25(21-11-6-5-7-12-21)20(4)29-30(26)22-13-8-10-19(3)16-22/h5-8,10-13,16,18H,9,14-15,17H2,1-4H3,(H,27,31)(H,28,32)