3-[(4-methoxyphenyl)methyl]-2H-1,2,3-triazol-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2H-triazol-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2H-triazol-4-one Traditional Name: 3-p-anisyl-2H-triazol-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=NN2

InChI

InChI=1S/C10H11N3O2/c1-15-9-4-2-8(3-5-9)7-13-10(14)6-11-12-13/h2-6,12H,7H2,1H3