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

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

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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(=CC=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(=CC=C5)C(=O)N

InChI

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