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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)N3C=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)N3C=C(C=N3)C4=CSC=C4

InChI

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