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

Systemtic Name: (6Z)-3-methoxy-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-methyl-5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=CC(=CC3=O)OC)N(N2)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=CC(=CC3=O)OC)/N(N2)C

InChI

InChI=1S/C16H16N4O2/c1-10-5-4-8-17-14(10)15-18-16(20(2)19-15)12-7-6-11(22-3)9-13(12)21/h4-9H,1-3H3,(H,18,19)/b16-12-