N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide CAS Name: N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N'-(1-phenylethyl)butanediamide IUPAC Name: N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)succinamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O2/c1-19(20-9-4-2-5-10-20)29-26(33)15-16-27(34)30-25-18-24(21-11-6-3-7-12-21)31-32(25)23-14-8-13-22(28)17-23/h2-14,17-19H,15-16H2,1H3,(H,29,33)(H,30,34)