4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H11N5O/c20-12-8-6-11(7-9-12)16-18-14-15-13(17-19-14)10-4-2-1-3-5-10/h1-9H,(H2,15,17,18,19)