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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yl-pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-thienyl)pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-yl-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-thiophen-2-ylpyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-thienyl)pyrazole-1-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CS4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CS4

InChI

InChI=1S/C14H16N4OS/c19-14(17-12-5-9-4-11(12)15-6-9)18-8-10(7-16-18)13-2-1-3-20-13/h1-3,7-9,11-12,15H,4-6H2,(H,17,19)