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

Systemtic Name: N-(1H-pyrazol-4-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)norbornane-2-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1H-pyrazol-4-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)norbornane-2-carboxamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CNN=C3

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=CNN=C3

InChI

InChI=1S/C11H15N3O/c15-11(14-9-5-12-13-6-9)10-4-7-1-2-8(10)3-7/h5-8,10H,1-4H2,(H,12,13)(H,14,15)