2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6O2/c1-25-13-8-6-12(7-9-13)16(24)17(22-11-18-10-19-22)23-15-5-3-2-4-14(15)20-21-23/h2-11,17H,1H3