2-[(1S)-cyclohex-2-en-1-yl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[(1S)-cyclohex-2-en-1-yl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 2-[(1S)-cyclohex-2-en-1-yl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 2-[(1S)-1-cyclohex-2-enyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 2-[(1S)-cyclohex-2-en-1-yl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 2-[(1S)-cyclohex-2-en-1-yl]-5-pyrrolidino-pyridazin-3-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)C3CCCC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)[C@H]3CCCC=C3

InChI

InChI=1S/C14H19N3O/c18-14-10-13(16-8-4-5-9-16)11-15-17(14)12-6-2-1-3-7-12/h2,6,10-12H,1,3-5,7-9H2/t12-/m1/s1