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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CC4CC3NC4

InChI

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