N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)pentanediamide

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-benzyl-N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]glutaramide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O2/c28-22-13-7-14-23(17-22)32-25(18-24(31-32)21-11-5-2-6-12-21)30-27(34)16-8-15-26(33)29-19-20-9-3-1-4-10-20/h1-7,9-14,17-18H,8,15-16,19H2,(H,29,33)(H,30,34)