N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(N=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=CC=C1C2=CN(N=C2)C(=O)NC3CC4CC3NC4

InChI

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