1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-o-veratryl-pyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H20ClN3O4/c1-13-11-17(26)19(24-25(13)16-9-7-15(22)8-10-16)21(27)23-12-14-5-4-6-18(28-2)20(14)29-3/h4-11H,12H2,1-3H3,(H,23,27)