6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazin-3-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O3/c1-23-14-6-4-13(5-7-14)15-8-9-16(21)20(18-15)12-17(22)19-10-2-3-11-19/h4-9H,2-3,10-12H2,1H3