N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide Openeye Name: N'-(1-phenylethyl)-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N'-(1-phenylethyl)pentanediamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide Traditional Name: N'-(1-phenylethyl)-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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2/c1-21-16-18-25(19-17-21)33-27(20-26(32-33)24-12-7-4-8-13-24)31-29(35)15-9-14-28(34)30-22(2)23-10-5-3-6-11-23/h3-8,10-13,16-20,22H,9,14-15H2,1-2H3,(H,30,34)(H,31,35)