(3E)-3-(phenylhydrazinylidene)-1-(1,2,4-triazol-4-yl)butan-1-one

Systemtic Name: (3E)-3-(phenylhydrazinylidene)-1-(1,2,4-triazol-4-yl)butan-1-one Openeye Name: (3E)-3-(phenylhydrazono)-1-(1,2,4-triazol-4-yl)butan-1-one CAS Name: (3E)-3-(phenylhydrazinylidene)-1-(1,2,4-triazol-4-yl)-1-butanone IUPAC Name: (3E)-3-(phenylhydrazinylidene)-1-(1,2,4-triazol-4-yl)butan-1-one Traditional Name: (3E)-3-(phenylhydrazono)-1-(1,2,4-triazol-4-yl)butan-1-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC(=O)N2C=NN=C2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC(=O)N2C=NN=C2

InChI

InChI=1S/C12H13N5O/c1-10(7-12(18)17-8-13-14-9-17)15-16-11-5-3-2-4-6-11/h2-6,8-9,16H,7H2,1H3/b15-10+