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

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-butanediamide Openeye Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-phenethylbutanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-phenethylbutanediamide Traditional Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-succinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-21-9-8-14-24(19-21)32-26(20-25(31-32)23-12-6-3-7-13-23)30-28(34)16-15-27(33)29-18-17-22-10-4-2-5-11-22/h2-14,19-20H,15-18H2,1H3,(H,29,33)(H,30,34)