1-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(4-methylpiperidino)sulfonylphenyl]-1-p-phenetyl-pyridazine-3-carboxamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H28N4O5S/c1-3-34-21-8-6-20(7-9-21)29-17-14-23(30)24(27-29)25(31)26-19-4-10-22(11-5-19)35(32,33)28-15-12-18(2)13-16-28/h4-11,14,17-18H,3,12-13,15-16H2,1-2H3,(H,26,31)