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

Systemtic Name: ethyl 4-[2-(4-chlorophenyl)ethanoylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(4-chlorophenyl)acetyl]amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-chlorophenyl)acetyl]amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c1-3-30-22(29)21-17(24-19(27)12-15-8-10-16(23)11-9-15)13-20(28)26(25-21)18-7-5-4-6-14(18)2/h4-11,13H,3,12H2,1-2H3,(H,24,27)