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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-phenoxyphenyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-phenoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-16-15-21(29)23(27-28(16)20-13-7-5-11-18(20)25)24(30)26-19-12-6-8-14-22(19)31-17-9-3-2-4-10-17/h2-15H,1H3,(H,26,30)