N'-butan-2-yl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)pentanediamide

Systemtic Name: N'-butan-2-yl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)pentanediamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-sec-butyl-pentanediamide CAS Name: N'-butan-2-yl-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)pentanediamide IUPAC Name: N'-butan-2-yl-N-(5-tert-butyl-2-phenylpyrazol-3-yl)pentanediamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-sec-butyl-glutaramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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