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

Systemtic Name: [2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COC(=O)C

InChI

InChI=1S/C15H17N3O4/c1-9-7-13(20)17-18-15(9)11-3-5-12(6-4-11)16-14(21)8-22-10(2)19/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,20)