[1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: 1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoyl]propyl acetate CAS Name: acetic acid [1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-oxobutan-2-yl] acetate Traditional Name: acetic acid 1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)benzoyl]propyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)C2=NNC(=O)CC2C)OC(=O)C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)C2=NNC(=O)CC2C)OC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-14(23-11(3)20)17(22)13-7-5-12(6-8-13)16-10(2)9-15(21)18-19-16/h5-8,10,14H,4,9H2,1-3H3,(H,18,21)