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

Systemtic Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c1-10-6-5-9-16-13(10)14-17-15(19(2)18-14)11-7-3-4-8-12(11)20/h3-9H,1-2H3,(H,17,18)/b15-11-