[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]-pyridin-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)triazol-4-yl]-(2-pyridyl)methanone CAS Name: [1-(4-methoxyphenyl)-4-triazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)triazol-4-yl]-pyridin-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)triazol-4-yl]-(2-pyridyl)methanone Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2/c1-21-12-7-5-11(6-8-12)19-10-14(17-18-19)15(20)13-4-2-3-9-16-13/h2-10H,1H3