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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H26ClN5O2/c1-19-26(21-7-3-2-4-8-21)27(33(32-19)23-10-5-9-22(28)17-23)31-25(35)12-6-11-24(34)30-18-20-13-15-29-16-14-20/h2-5,7-10,13-17H,6,11-12,18H2,1H3,(H,30,34)(H,31,35)