1-[3-(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]butan-2-yl ethanoate

Systemtic Name: 1-[3-(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]butan-2-yl ethanoate Openeye Name: 1-[[5-acetyl-3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]propyl acetate CAS Name: acetic acid 1-[5-acetyl-3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]butan-2-yl ester IUPAC Name: 1-[5-acetyl-3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]butan-2-yl acetate Traditional Name: acetic acid 1-[[5-acetyl-3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]propyl ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C(CC(=N1)C2=CC=C(C=C2)Cl)C(=O)C)OC(=O)C

Isomeric SMILES

CCC(CN1C(=O)C(CC(=N1)C2=CC=C(C=C2)Cl)C(=O)C)OC(=O)C

InChI

InChI=1S/C18H21ClN2O4/c1-4-15(25-12(3)23)10-21-18(24)16(11(2)22)9-17(20-21)13-5-7-14(19)8-6-13/h5-8,15-16H,4,9-10H2,1-3H3