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

Systemtic Name: 1-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethyl] acetate CAS Name: acetic acid 1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propan-2-yl ester IUPAC Name: 1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propan-2-yl acetate Traditional Name: acetic acid [2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-methyl-ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-10(20-11(2)18)9-12-3-5-13(6-4-12)14-7-8-15(19)17-16-14/h3-6,10H,7-9H2,1-2H3,(H,17,19)