N'-(3-methylbutan-2-yl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide

Systemtic Name: N'-(3-methylbutan-2-yl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide Openeye Name: N'-(1,2-dimethylpropyl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide CAS Name: N'-(3-methylbutan-2-yl)-N-(5-methyl-2,4-diphenyl-3-pyrazolyl)pentanediamide IUPAC Name: N'-(3-methylbutan-2-yl)-N-(5-methyl-2,4-diphenylpyrazol-3-yl)pentanediamide Traditional Name: N'-(1,2-dimethylpropyl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC(C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC(C)C(C)C)C3=CC=CC=C3

InChI

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