N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-pyridyl)pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-pyridinyl)-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-pyridin-2-ylpyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-pyridyl)pyrazole-1-carboxamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H17N5O/c21-15(19-14-6-10-5-13(14)17-7-10)20-9-11(8-18-20)12-3-1-2-4-16-12/h1-4,8-10,13-14,17H,5-7H2,(H,19,21)