ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[6-oxo-3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-1-yl]acetate CAS Name: 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CCC(=N1)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CN1C(=O)CCC(=N1)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3/c1-3-22-17(21)12-19-16(20)11-10-15(18-19)9-8-14-6-4-13(2)5-7-14/h4-9H,3,10-12H2,1-2H3/b9-8+