1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC)OC

InChI

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