N-(5-methyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)norbornane-1-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)norbornane-1-carboxamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C23CCC(C2)CC3

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C23CCC(C2)CC3

InChI

InChI=1S/C12H17N3O/c1-8-6-10(15-14-8)13-11(16)12-4-2-9(7-12)3-5-12/h6,9H,2-5,7H2,1H3,(H2,13,14,15,16)