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

Systemtic Name: [2-methyl-3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxo-propyl] acetate CAS Name: acetic acid [2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropyl] ester IUPAC Name: [2-methyl-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]-2-methyl-propyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-10-8-15(22)19-20-16(10)13-4-6-14(7-5-13)18-17(23)11(2)9-24-12(3)21/h4-7,10-11H,8-9H2,1-3H3,(H,18,23)(H,19,22)