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

Systemtic Name: (6Z)-3-methoxy-6-[5-(3-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[5-(3-methyl-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(3-methyl-2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[5-(3-methylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[5-(3-methyl-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=CC(=CC3=O)OC)NN2

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=CC(=CC3=O)OC)/NN2

InChI

InChI=1S/C15H14N4O2/c1-9-4-3-7-16-13(9)15-17-14(18-19-15)11-6-5-10(21-2)8-12(11)20/h3-8,18H,1-2H3,(H,17,19)/b14-11-