1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-propoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-propoxyphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-propoxyphenyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-propoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-propoxyphenyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-propoxyphenyl)pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-3-12-28-19-7-5-4-6-17(19)23-21(27)20-18(26)13-14(2)25(24-20)16-10-8-15(22)9-11-16/h4-11,13H,3,12H2,1-2H3,(H,23,27)