1-methyl-3-(6-methylindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(6-methylindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(6-methylindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(6-methyl-1-indazolyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(6-methylindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(6-methylindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H11F3N4O2 MolecularWeight: 324.25795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2N3C(=O)C=C(N(C3=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2N3C(=O)C=C(N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O2/c1-8-3-4-9-7-18-21(10(9)5-8)20-12(22)6-11(14(15,16)17)19(2)13(20)23/h3-7H,1-2H3