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

Systemtic Name: [1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] N-ethylcarbamate Openeye Name: [1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [2-keto-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl] ester Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

Isomeric SMILES

CCNC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

InChI

InChI=1S/C17H22N4O4/c1-4-18-17(24)25-11(3)16(23)19-13-7-5-12(6-8-13)15-10(2)9-14(22)20-21-15/h5-8,10-11H,4,9H2,1-3H3,(H,18,24)(H,19,23)(H,20,22)