ethyl 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-(homoveratroylamino)-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6/c1-4-32-23(29)22-17(14-21(28)26(25-22)16-8-6-5-7-9-16)24-20(27)13-15-10-11-18(30-2)19(12-15)31-3/h5-12,14H,4,13H2,1-3H3,(H,24,27)