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

Systemtic Name: [1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-9-8-14(21)18-19-15(9)12-4-6-13(7-5-12)17-16(22)10(2)23-11(3)20/h4-7,9-10H,8H2,1-3H3,(H,17,22)(H,18,21)