2-(4-cyanophenoxy)ethyl 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16ClN3O4/c1-14-12-19(26)20(24-25(14)17-6-4-16(22)5-7-17)21(27)29-11-10-28-18-8-2-15(13-23)3-9-18/h2-9,12H,10-11H2,1H3