(1Z)-1-(phenylhydrazinylidene)-1-(1,2,3-triazol-1-yl)propan-2-one

Systemtic Name: (1Z)-1-(phenylhydrazinylidene)-1-(1,2,3-triazol-1-yl)propan-2-one Openeye Name: (1Z)-1-(phenylhydrazono)-1-(triazol-1-yl)propan-2-one CAS Name: (1Z)-1-(phenylhydrazinylidene)-1-(1-triazolyl)-2-propanone IUPAC Name: (1Z)-1-(phenylhydrazinylidene)-1-(triazol-1-yl)propan-2-one Traditional Name: (1Z)-1-(phenylhydrazono)-1-(triazol-1-yl)acetone Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N2C=CN=N2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/N2C=CN=N2

InChI

InChI=1S/C11H11N5O/c1-9(17)11(16-8-7-12-15-16)14-13-10-5-3-2-4-6-10/h2-8,13H,1H3/b14-11-