1-(4-methoxyphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-4-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-4-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-4-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-(4-piperidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O5S/c1-32-19-9-7-18(8-10-19)27-16-13-21(28)22(25-27)23(29)24-17-5-11-20(12-6-17)33(30,31)26-14-3-2-4-15-26/h5-13,16H,2-4,14-15H2,1H3,(H,24,29)