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

Systemtic Name: [1-oxidanylidene-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl] N-methylcarbamate Openeye Name: [1-methyl-2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-oxo-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-keto-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl] ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC(=O)NC

InChI

InChI=1S/C15H18N4O4/c1-9(23-15(22)16-2)14(21)17-11-5-3-10(4-6-11)12-7-8-13(20)19-18-12/h3-6,9H,7-8H2,1-2H3,(H,16,22)(H,17,21)(H,19,20)