ethyl 1-(2-methylphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-methylphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(2-methylanilino)-2-oxo-ethoxy]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[2-(2-methylanilino)-2-oxoethoxy]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methylanilino)-2-oxoethoxy]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-[2-keto-2-(o-toluidino)ethoxy]-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O5/c1-4-30-23(29)22-19(31-14-20(27)24-17-11-7-5-9-15(17)2)13-21(28)26(25-22)18-12-8-6-10-16(18)3/h5-13H,4,14H2,1-3H3,(H,24,27)