N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H24N4O/c1-11-5-7-19(17-11)8-6-15(20)16-12-9-13-3-4-14(10-12)18(13)2/h5,7,12-14H,3-4,6,8-10H2,1-2H3,(H,16,20)