N-(2,5-diphenylpyrazol-3-yl)-N'-(4-phenylbutan-2-yl)pentanediamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(4-phenylbutan-2-yl)pentanediamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-methyl-3-phenyl-propyl)pentanediamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-N'-(4-phenylbutan-2-yl)pentanediamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(4-phenylbutan-2-yl)pentanediamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-methyl-3-phenyl-propyl)glutaramide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O2/c1-23(20-21-24-12-5-2-6-13-24)31-29(35)18-11-19-30(36)32-28-22-27(25-14-7-3-8-15-25)33-34(28)26-16-9-4-10-17-26/h2-10,12-17,22-23H,11,18-21H2,1H3,(H,31,35)(H,32,36)