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

Systemtic Name: ethyl 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(cyclohexylamino)-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5/c1-2-28-21(27)20-17(29-14-18(25)22-15-9-5-3-6-10-15)13-19(26)24(23-20)16-11-7-4-8-12-16/h4,7-8,11-13,15H,2-3,5-6,9-10,14H2,1H3,(H,22,25)