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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-thienyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-thiophen-2-ylphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-thiophen-2-ylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(2-thienyl)phenyl]pyridazine-3-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H16ClN3O2S/c1-14-13-19(27)21(25-26(14)16-10-8-15(23)9-11-16)22(28)24-18-6-3-2-5-17(18)20-7-4-12-29-20/h2-13H,1H3,(H,24,28)