(4Z)-4-[1-diazanyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[1-diazanyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-hydrazino-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-hydrazinyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1-hydrazinyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-hydrazino-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CC(=C3C=CC(=O)C=C3O)NN

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2C/C(=C/3\C=CC(=O)C=C3O)/NN

InChI

InChI=1S/C16H15N5O2/c17-19-14(13-7-6-12(22)8-15(13)23)9-16-20-18-10-21(16)11-4-2-1-3-5-11/h1-8,10,19,23H,9,17H2/b14-13-