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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N'-(diphenylmethyl)butanediamide Openeye Name: N'-benzhydryl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)butanediamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N'-(diphenylmethyl)butanediamide IUPAC Name: N'-benzhydryl-N-(5-tert-butyl-2-phenylpyrazol-3-yl)butanediamide Traditional Name: N'-benzhydryl-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)succinamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H32N4O2/c1-30(2,3)25-21-26(34(33-25)24-17-11-6-12-18-24)31-27(35)19-20-28(36)32-29(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-18,21,29H,19-20H2,1-3H3,(H,31,35)(H,32,36)