1-(4-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C21H16ClN3O5/c1-11-7-17(27)20(24-25(11)14-5-3-13(22)4-6-14)21(28)23-16-9-19-18(29-10-30-19)8-15(16)12(2)26/h3-9H,10H2,1-2H3,(H,23,28)