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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C=CC(=C3C=C(C(=CC3=O)OC)OC)N2

Isomeric SMILES

CC1=C(N=CC=C1)N2C=C/C(=C/3\C=C(C(=CC3=O)OC)OC)/N2

InChI

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