N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(3-methylbutan-2-yl)butanediamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(3-methylbutan-2-yl)butanediamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-dimethylpropyl)butanediamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N'-(3-methylbutan-2-yl)butanediamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-N'-(3-methylbutan-2-yl)butanediamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-dimethylpropyl)succinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H32N4O2/c1-15(2)16(3)23-20(27)12-13-21(28)24-19-14-18(22(4,5)6)25-26(19)17-10-8-7-9-11-17/h7-11,14-16H,12-13H2,1-6H3,(H,23,27)(H,24,28)