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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenyl-pyrazole-1-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenyl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenylpyrazole-1-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-phenyl-pyrazole-1-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4O/c23-18(20-17-10-14-6-8-21(13-17)9-7-14)22-12-16(11-19-22)15-4-2-1-3-5-15/h1-5,11-12,14,17H,6-10,13H2,(H,20,23)