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

Systemtic Name: N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Openeye Name: N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]pentanediamide CAS Name: N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]pentanediamide IUPAC Name: N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Traditional Name: N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]glutaramide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C28H29N5O2/c1-21-13-15-24(16-14-21)33-26(20-25(32-33)22-8-3-2-4-9-22)31-28(35)12-7-11-27(34)30-19-17-23-10-5-6-18-29-23/h2-6,8-10,13-16,18,20H,7,11-12,17,19H2,1H3,(H,30,34)(H,31,35)