ethyl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: ethyl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-[2-keto-2-(p-anisidino)ethyl]-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-3-36-28(34)25-24(19-10-6-4-7-11-19)26(20-12-8-5-9-13-20)30-31(27(25)33)18-23(32)29-21-14-16-22(35-2)17-15-21/h4-17H,3,18H2,1-2H3,(H,29,32)