N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenyl-pyrazole-1-carboxamide

Systemtic Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenyl-pyrazole-1-carboxamide Openeye Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenyl-pyrazole-1-carboxamide CAS Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenylpyrazole-1-carboxamide Traditional Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-phenyl-pyrazole-1-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c22-17(19-16-8-13-6-7-20(10-13)12-16)21-11-15(9-18-21)14-4-2-1-3-5-14/h1-5,9,11,13,16H,6-8,10,12H2,(H,19,22)/t13-,16-/m1/s1