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

Systemtic Name: 2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H24N4O4/c1-32-21-7-3-2-6-19(21)20-12-13-23(30)28(26-20)16-22(29)25-18-10-8-17(9-11-18)24(31)27-14-4-5-15-27/h2-3,6-13H,4-5,14-16H2,1H3,(H,25,29)