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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(4-methoxyphenyl)-6-methyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12-11-17(24)18(22-23(12)16-6-4-3-5-15(16)20)19(25)21-13-7-9-14(26-2)10-8-13/h3-11H,1-2H3,(H,21,25)