2-[(2-methyl-4-nitro-phenyl)amino]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-[(2-methyl-4-nitro-phenyl)amino]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 2-(2-methyl-4-nitro-anilino)-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-(2-methyl-4-nitroanilino)-3-phenyl-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-(2-methyl-4-nitroanilino)-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 2-(2-methyl-4-nitro-anilino)-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3/c1-11-9-13(25(27)28)7-8-14(11)22-17-23-15(18(19,20)21)10-16(26)24(17)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,23)