N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(N=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

COC1=CC=CC=C1C2=CN(N=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C19H24N4O2/c1-25-18-5-3-2-4-17(18)15-11-20-23(12-15)19(24)21-16-10-14-6-8-22(13-16)9-7-14/h2-5,11-12,14,16H,6-10,13H2,1H3,(H,21,24)