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

Systemtic Name: [1-oxidanylidene-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl] N-ethylcarbamate Openeye Name: [1-methyl-2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [2-keto-2-[4-(6-keto-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:

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

Isomeric SMILES

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

InChI

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