(6E)-2,3-dimethoxy-6-[2-(3-methylpyridin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,3-dimethoxy-6-[2-(3-methylpyridin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,3-dimethoxy-6-[2-(3-methyl-2-pyridyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,3-dimethoxy-6-[2-(3-methyl-2-pyridinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,3-dimethoxy-6-[2-(3-methylpyridin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,3-dimethoxy-6-[1-(3-methyl-2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C=CC(=C3C=CC(=C(C3=O)OC)OC)N2

Isomeric SMILES

CC1=C(N=CC=C1)N2C=C/C(=C\3/C=CC(=C(C3=O)OC)OC)/N2

InChI

InChI=1S/C17H17N3O3/c1-11-5-4-9-18-17(11)20-10-8-13(19-20)12-6-7-14(22-2)16(23-3)15(12)21/h4-10,19H,1-3H3/b13-12+