ethyl 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4-[2-(cyclopentylamino)-2-keto-ethoxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O5/c1-2-28-20(27)19-16(29-12-17(25)22-13-7-3-4-8-13)11-18(26)24(23-19)15-10-6-5-9-14(15)21/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,22,25)