(6Z)-6-[1-diazanyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-diazanyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-6-[1-hydrazino-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-6-[1-hydrazinyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-6-[1-hydrazinyl-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-6-[1-hydrazino-2-(4-phenyl-1,2,4-triazol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(CC2=NN=CN2C3=CC=CC=C3)NN)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C(\CC2=NN=CN2C3=CC=CC=C3)/NN)/C(=O)C=C1O

InChI

InChI=1S/C18H19N5O2/c1-2-12-8-14(17(25)10-16(12)24)15(21-19)9-18-22-20-11-23(18)13-6-4-3-5-7-13/h3-8,10-11,21,24H,2,9,19H2,1H3/b15-14-