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

Systemtic Name: 2-azanyl-4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]benzamide Openeye Name: 2-amino-4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]benzamide CAS Name: 2-amino-4-[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 2-amino-4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]benzamide Traditional Name: 2-amino-4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]benzamide Formula: C32H32N6O2 MolecularWeight: 532.63548

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

InChI

InChI=1S/C32H32N6O2/c1-19-9-12-21(13-10-19)38-29(18-28(37-38)32(2,3)4)36-31(40)35-27-16-15-22(23-7-5-6-8-24(23)27)20-11-14-25(30(34)39)26(33)17-20/h5-18H,33H2,1-4H3,(H2,34,39)(H2,35,36,40)