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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-pyridinylmethyl)pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)glutaramide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCCC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCCC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN5O2/c27-21-11-13-22(14-12-21)32-24(16-23(31-32)20-7-2-1-3-8-20)30-26(34)10-4-9-25(33)29-18-19-6-5-15-28-17-19/h1-3,5-8,11-17H,4,9-10,18H2,(H,29,33)(H,30,34)