N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloranyl-pyrazole-1-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloranyl-pyrazole-1-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloro-pyrazole-1-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloro-1-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloropyrazole-1-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloro-pyrazole-1-carboxamide Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)N3C=C(C=N3)Cl

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C10H13ClN4O/c11-8-3-12-15(5-8)10(16)13-9-6-14-2-1-7(9)4-14/h3,5,7,9H,1-2,4,6H2,(H,13,16)/t7-,9?/m0/s1