[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrazol-1-yl-methanone

Systemtic Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrazol-1-yl-methanone Openeye Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrazol-1-yl-methanone CAS Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(1-pyrazolyl)methanone IUPAC Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrazol-1-ylmethanone Traditional Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-pyrazol-1-yl-methanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)N3C=CC=N3

Isomeric SMILES

C1[C@@H]2C[C@@H]([C@H]1C=C2)C(=O)N3C=CC=N3

InChI

InChI=1S/C11H12N2O/c14-11(13-5-1-4-12-13)10-7-8-2-3-9(10)6-8/h1-5,8-10H,6-7H2/t8-,9+,10+/m1/s1