3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-pyrazol-4-yl)methanone Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CNN=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CNN=C3

InChI

InChI=1S/C13H19N3O/c17-13(11-8-14-15-9-11)16-7-3-5-10-4-1-2-6-12(10)16/h8-10,12H,1-7H2,(H,14,15)