ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O7/c1-3-30-23(29)22-19(11-21(28)26(25-22)16-7-4-14(2)5-8-16)31-12-20(27)24-15-6-9-17-18(10-15)33-13-32-17/h4-11H,3,12-13H2,1-2H3,(H,24,27)