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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H17N5O/c21-15(18-14-10-19-6-4-11(14)8-19)20-9-12(7-17-20)13-3-1-2-5-16-13/h1-3,5,7,9,11,14H,4,6,8,10H2,(H,18,21)/t11-,14?/m0/s1