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

Systemtic Name: ethyl 4-[2-(4-methoxyphenyl)ethanoylamino]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-[[2-(4-methoxyphenyl)acetyl]amino]-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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