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

Systemtic Name: [1-(2-methoxyphenyl)-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(2-methoxyphenyl)triazol-4-yl]-phenyl-methanone CAS Name: [1-(2-methoxyphenyl)-4-triazolyl]-phenylmethanone IUPAC Name: [1-(2-methoxyphenyl)triazol-4-yl]-phenylmethanone Traditional Name: [1-(2-methoxyphenyl)triazol-4-yl]-phenyl-methanone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-21-15-10-6-5-9-14(15)19-11-13(17-18-19)16(20)12-7-3-2-4-8-12/h2-11H,1H3