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

Systemtic Name: N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-pentanediamide Openeye Name: N-phenethyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N-phenethylpentanediamide IUPAC Name: N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-N-phenethylpentanediamide Traditional Name: N-phenethyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]glutaramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-22-15-17-25(18-16-22)33-27(21-26(32-33)24-11-6-3-7-12-24)31-29(35)14-8-13-28(34)30-20-19-23-9-4-2-5-10-23/h2-7,9-12,15-18,21H,8,13-14,19-20H2,1H3,(H,30,34)(H,31,35)