4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(2-methoxyethoxy)-2-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-23-11-12-25-19-13-18(14-3-7-16(22)8-4-14)21(20-19)15-5-9-17(24-2)10-6-15/h3-10,13,20H,11-12H2,1-2H3