[2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methyl-phenyl]-pyridin-2-yl-methanone

Systemtic Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methyl-phenyl]-pyridin-2-yl-methanone Openeye Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methyl-phenyl]-(2-pyridyl)methanone CAS Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methylphenyl]-(2-pyridinyl)methanone IUPAC Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methylphenyl]-pyridin-2-ylmethanone Traditional Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methyl-phenyl]-(2-pyridyl)methanone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=C2CCl)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=C2CCl)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15ClN4O/c1-11-6-7-15(22-12(2)20-21-16(22)10-18)13(9-11)17(23)14-5-3-4-8-19-14/h3-9H,10H2,1-2H3