ethyl 4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(5-chloro-2-methoxy-benzoyl)amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-2-methoxybenzoyl)amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[(5-chloro-2-methoxy-benzoyl)amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5/c1-3-30-21(28)19-16(12-18(26)25(24-19)14-7-5-4-6-8-14)23-20(27)15-11-13(22)9-10-17(15)29-2/h4-12H,3H2,1-2H3,(H,23,27)