4-[5-ethoxy-2-(6-methoxypyridin-3-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-3-23-17-10-15(12-4-7-14(21)8-5-12)20(19-17)13-6-9-16(22-2)18-11-13/h4-11,19H,3H2,1-2H3