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

Systemtic Name: [1-[methyl-[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-[N-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[N-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-methyl-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)-N-methyl-anilino]-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-10-9-15(22)18-19-16(10)13-5-7-14(8-6-13)20(4)17(23)11(2)24-12(3)21/h5-8,10-11H,9H2,1-4H3,(H,18,22)