5-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-4-chloranyl-2-methyl-pyridazin-3-one

Systemtic Name: 5-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-4-chloranyl-2-methyl-pyridazin-3-one Openeye Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-methyl-pyridazin-3-one CAS Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-methyl-3-pyridazinone IUPAC Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-methylpyridazin-3-one Traditional Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-methyl-pyridazin-3-one Formula: C12H17ClN4O MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N2C3CCC2CC(C3)N)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N2C3CCC2CC(C3)N)Cl

InChI

InChI=1S/C12H17ClN4O/c1-16-12(18)11(13)10(6-15-16)17-8-2-3-9(17)5-7(14)4-8/h6-9H,2-5,14H2,1H3