4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]benzamide Openeye Name: 4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]benzamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]benzamide Traditional Name: 4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]benzamide Formula: C32H31N5O2 MolecularWeight: 517.62084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C32H31N5O2/c1-20-9-15-23(16-10-20)37-29(19-28(36-37)32(2,3)4)35-31(39)34-27-18-17-24(25-7-5-6-8-26(25)27)21-11-13-22(14-12-21)30(33)38/h5-19H,1-4H3,(H2,33,38)(H2,34,35,39)