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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-methylphenyl)pyrazole-1-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(m-tolyl)pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-methylphenyl)pyrazole-1-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(m-tolyl)pyrazole-1-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C19H24N4O/c1-14-3-2-4-16(9-14)17-11-20-23(12-17)19(24)21-18-10-15-5-7-22(13-18)8-6-15/h2-4,9,11-12,15,18H,5-8,10,13H2,1H3,(H,21,24)