N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]glutaramide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-21-12-14-23(15-13-21)33-25(19-24(32-33)20-7-2-1-3-8-20)31-27(35)11-6-10-26(34)30-18-16-22-9-4-5-17-29-22/h1-5,7-9,12-15,17,19H,6,10-11,16,18H2,(H,30,34)(H,31,35)