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

Systemtic Name: [1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] N-methylcarbamate Openeye Name: [1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic 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] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-keto-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl] ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-9-8-13(21)19-20-14(9)11-4-6-12(7-5-11)18-15(22)10(2)24-16(23)17-3/h4-7,9-10H,8H2,1-3H3,(H,17,23)(H,18,22)(H,19,21)