N-(3-methoxyphenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-methyl-3-pyrrolidinosulfonyl-phenyl)pyridazin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O5S/c1-17-8-9-18(14-22(17)34(31,32)27-12-3-4-13-27)21-10-11-24(30)28(26-21)16-23(29)25-19-6-5-7-20(15-19)33-2/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,25,29)