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

Systemtic Name: (6Z)-3-methoxy-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(2-pyrazinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NNC(=N2)C3=NC=CN=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\NNC(=N2)C3=NC=CN=C3)/C=C1

InChI

InChI=1S/C13H11N5O2/c1-20-8-2-3-9(11(19)6-8)12-16-13(18-17-12)10-7-14-4-5-15-10/h2-7,17H,1H3,(H,16,18)/b12-9-