N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)butanediamide

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)butanediamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)butanediamide CAS Name: N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)butanediamide IUPAC Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)butanediamide Traditional Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)succinamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

InChI

InChI=1S/C27H33ClN4O2/c1-19(13-14-20-9-6-5-7-10-20)29-25(33)15-16-26(34)30-24-18-23(27(2,3)4)31-32(24)22-12-8-11-21(28)17-22/h5-12,17-19H,13-16H2,1-4H3,(H,29,33)(H,30,34)