[1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1,2,3-triazol-4-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1,2,3-triazol-4-yl]-naphthalen-2-yl-methanone Openeye Name: [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-(2-naphthyl)methanone CAS Name: [1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-4-triazolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-naphthalen-2-ylmethanone Traditional Name: [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-(2-naphthyl)methanone Formula: C19H12F3N5O MolecularWeight: 383.32669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(N=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(N=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(F)(F)F

InChI

InChI=1S/C19H12F3N5O/c1-11-8-16(19(20,21)22)24-18(23-11)27-10-15(25-26-27)17(28)14-7-6-12-4-2-3-5-13(12)9-14/h2-10H,1H3