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

Systemtic Name: [3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxo-propyl] acetate CAS Name: acetic acid [3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropyl] ester IUPAC Name: [3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropyl] acetate Traditional Name: acetic acid [3-keto-3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl] 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)CCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10-9-15(22)18-19-16(10)12-3-5-13(6-4-12)17-14(21)7-8-23-11(2)20/h3-6,10H,7-9H2,1-2H3,(H,17,21)(H,18,22)