N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-pyrazole-1-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methylpyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-pyrazole-1-carboxamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)NC2CC3CC2NC3

Isomeric SMILES

CC1=CN(N=C1)C(=O)NC2CC3CC2NC3

InChI

InChI=1S/C11H16N4O/c1-7-4-13-15(6-7)11(16)14-10-3-8-2-9(10)12-5-8/h4,6,8-10,12H,2-3,5H2,1H3,(H,14,16)