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

Systemtic Name: (6Z)-3,4-dimethoxy-6-(2-pyridin-2-yl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3,4-dimethoxy-6-[2-(2-pyridyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3,4-dimethoxy-6-[2-(2-pyridinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3,4-dimethoxy-6-(2-pyridin-2-yl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3,4-dimethoxy-6-[1-(2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CN(N2)C3=CC=CC=N3)C(=O)C=C1OC

Isomeric SMILES

COC1=C/C(=C/2\C=CN(N2)C3=CC=CC=N3)/C(=O)C=C1OC

InChI

InChI=1S/C16H15N3O3/c1-21-14-9-11(13(20)10-15(14)22-2)12-6-8-19(18-12)16-5-3-4-7-17-16/h3-10,18H,1-2H3/b12-11-