2-(4-chloranylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)Cl

InChI

InChI=1S/C14H21ClN4O/c1-9(19-8-10(15)7-16-19)14(20)17-11-5-12-3-4-13(6-11)18(12)2/h7-9,11-13H,3-6H2,1-2H3,(H,17,20)