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

Systemtic Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methoxy-phenyl]-pyridin-2-yl-methanone Openeye Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methoxy-phenyl]-(2-pyridyl)methanone CAS Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methoxyphenyl]-(2-pyridinyl)methanone IUPAC Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methoxyphenyl]-pyridin-2-ylmethanone Traditional Name: [2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methoxy-phenyl]-(2-pyridyl)methanone Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=C(C=C(C=C2)OC)C(=O)C3=CC=CC=N3)CCl

Isomeric SMILES

CC1=NN=C(N1C2=C(C=C(C=C2)OC)C(=O)C3=CC=CC=N3)CCl

InChI

InChI=1S/C17H15ClN4O2/c1-11-20-21-16(10-18)22(11)15-7-6-12(24-2)9-13(15)17(23)14-5-3-4-8-19-14/h3-9H,10H2,1-2H3