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

Systemtic Name: 6-(4-ethylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(4-ethylphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-(2-keto-2-pyrrolidino-ethyl)pyridazin-3-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-2-14-5-7-15(8-6-14)16-9-10-17(22)21(19-16)13-18(23)20-11-3-4-12-20/h5-10H,2-4,11-13H2,1H3