(3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)butan-1-one

Systemtic Name: (3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)butan-1-one Openeye Name: (3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)butan-1-one CAS Name: (3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)-1-butanone IUPAC Name: (3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)butan-1-one Traditional Name: (3Z)-1-phenyl-3-(1,2,4-triazol-4-ylimino)butan-1-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N1C=NN=C1)/CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-10(15-16-8-13-14-9-16)7-12(17)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3/b15-10-