ethyl 2-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]phenoxy]acetate CAS Name: 2-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]phenoxy]acetate Traditional Name: 2-[4-[1-(2-imidazolin-2-yl)-6-keto-4,5-dihydropyridazin-3-yl]phenoxy]acetic acid ethyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=NCCN3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=NCCN3

InChI

InChI=1S/C17H20N4O4/c1-2-24-16(23)11-25-13-5-3-12(4-6-13)14-7-8-15(22)21(20-14)17-18-9-10-19-17/h3-6H,2,7-11H2,1H3,(H,18,19)