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

Systemtic Name: [1-[(2-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-[(2-methoxyphenyl)methyl]triazol-4-yl]-phenyl-methanone CAS Name: [1-[(2-methoxyphenyl)methyl]-4-triazolyl]-phenylmethanone IUPAC Name: [1-[(2-methoxyphenyl)methyl]triazol-4-yl]-phenylmethanone Traditional Name: (1-o-anisyltriazol-4-yl)-phenyl-methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-16-10-6-5-9-14(16)11-20-12-15(18-19-20)17(21)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3