N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyano-pyrazole-1-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyano-pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyano-pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyano-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyanopyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-cyano-pyrazole-1-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)N3C=C(C=N3)C#N

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)N3C=C(C=N3)C#N

InChI

InChI=1S/C11H13N5O/c12-4-7-5-13-16(6-7)11(17)15-10-3-8-1-2-9(10)14-8/h5-6,8-10,14H,1-3H2,(H,15,17)/t8-,9+,10-/m1/s1