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

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methoxyphenyl)pyrazole-1-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(4-methoxyphenyl)pyrazole-1-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CN4CC[C@H]3C4

InChI

InChI=1S/C17H20N4O2/c1-23-15-4-2-12(3-5-15)14-8-18-21(10-14)17(22)19-16-11-20-7-6-13(16)9-20/h2-5,8,10,13,16H,6-7,9,11H2,1H3,(H,19,22)/t13-,16?/m0/s1