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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methylphenyl)pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(p-tolyl)pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methylphenyl)pyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(p-tolyl)pyrazole-1-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C17H20N4O/c1-11-2-4-12(5-3-11)13-9-18-21(10-13)17(22)20-16-8-14-6-7-15(16)19-14/h2-5,9-10,14-16,19H,6-8H2,1H3,(H,20,22)/t14-,15+,16-/m1/s1