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

Systemtic Name: ethyl 4-[2-(4-methoxyphenyl)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-[[2-(4-methoxyphenyl)acetyl]amino]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-3-30-22(28)21-18(14-20(27)25(24-21)16-7-5-4-6-8-16)23-19(26)13-15-9-11-17(29-2)12-10-15/h4-12,14H,3,13H2,1-2H3,(H,23,26)