N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N'-(1-phenylethyl)pentanediamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1-phenylethyl)glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

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