(6Z)-4-bromanyl-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[5-(2-pyrazinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H8BrN5O MolecularWeight: 318.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NNC(=N2)C3=NC=CN=C3)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/2\NNC(=N2)C3=NC=CN=C3)/C=C1Br

InChI

InChI=1S/C12H8BrN5O/c13-7-1-2-10(19)8(5-7)11-16-12(18-17-11)9-6-14-3-4-15-9/h1-6,17H,(H,16,18)/b11-8-