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

Systemtic Name: ethyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(cyclopentylamino)-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-(cyclopentylamino)-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(cyclopentylamino)-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethoxy]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-2-27-20(26)19-16(28-13-17(24)21-14-8-6-7-9-14)12-18(25)23(22-19)15-10-4-3-5-11-15/h3-5,10-12,14H,2,6-9,13H2,1H3,(H,21,24)