(1-ethenyl-1,2,3-triazol-4-yl)-phenyl-methanone

Systemtic Name: (1-ethenyl-1,2,3-triazol-4-yl)-phenyl-methanone Openeye Name: phenyl-(1-vinyltriazol-4-yl)methanone CAS Name: (1-ethenyl-4-triazolyl)-phenylmethanone IUPAC Name: (1-ethenyltriazol-4-yl)-phenylmethanone Traditional Name: phenyl-(1-vinyltriazol-4-yl)methanone Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(N=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CN1C=C(N=N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H9N3O/c1-2-14-8-10(12-13-14)11(15)9-6-4-3-5-7-9/h2-8H,1H2