ethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(2-amino-2-oxo-ethoxy)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(2-amino-2-oxoethoxy)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-amino-2-oxoethoxy)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(2-amino-2-keto-ethoxy)-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N3O5/c1-3-23-16(22)15-12(24-9-13(17)20)8-14(21)19(18-15)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H2,17,20)