N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-diphenylethyl)butanediamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-diphenylethyl)butanediamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-diphenylethyl)butanediamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N'-(1,2-diphenylethyl)butanediamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-N'-(1,2-diphenylethyl)butanediamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(1,2-diphenylethyl)succinamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O2/c1-31(2,3)27-22-28(35(34-27)25-17-11-6-12-18-25)33-30(37)20-19-29(36)32-26(24-15-9-5-10-16-24)21-23-13-7-4-8-14-23/h4-18,22,26H,19-21H2,1-3H3,(H,32,36)(H,33,37)