N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: 2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: 2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C33H33N5O2 MolecularWeight: 531.64742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33N5O2/c1-23(2)21-37(33(40)34-29-15-9-13-25-10-7-8-14-28(25)29)22-32(39)35-31-20-30(26-11-5-4-6-12-26)36-38(31)27-18-16-24(3)17-19-27/h4-20,23H,21-22H2,1-3H3,(H,34,40)(H,35,39)