1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone

Systemtic Name: 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Traditional Name: 1-(4-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-yl)ethanone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=NC=NN3

InChI

InChI=1S/C16H13N3O2/c20-15(10-16-17-11-18-19-16)12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,17,18,19)