1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-4-29-18-10-9-14(12-19(18)28-3)23-21(27)20-17(26)11-13(2)25(24-20)16-8-6-5-7-15(16)22/h5-12H,4H2,1-3H3,(H,23,27)