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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenylpyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pyrazole-1-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N4O/c21-16(19-15-8-13-6-7-14(15)18-13)20-10-12(9-17-20)11-4-2-1-3-5-11/h1-5,9-10,13-15,18H,6-8H2,(H,19,21)/t13-,14+,15-/m1/s1