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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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