ethyl 4-[2-(4-methoxyphenyl)ethanoylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-(4-methoxyphenyl)ethanoylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-[[2-(4-methoxyphenyl)acetyl]amino]-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=C1NC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3C

InChI

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