1-(benzotriazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C16H15N3O3/c1-21-14-8-7-11(9-15(14)22-2)10-16(20)19-13-6-4-3-5-12(13)17-18-19/h3-9H,10H2,1-2H3