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

Systemtic Name: ethyl 1-(2-chlorophenyl)-4-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(2-chlorophenyl)-4-(m-tolylmethoxy)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-4-[(3-methylphenyl)methoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)-4-[(3-methylphenyl)methoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-6-keto-4-(3-methylbenzyl)oxy-pyridazine-3-carboxylic acid ethyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=CC(=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=CC(=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4/c1-3-27-21(26)20-18(28-13-15-8-6-7-14(2)11-15)12-19(25)24(23-20)17-10-5-4-9-16(17)22/h4-12H,3,13H2,1-2H3