1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone Openeye Name: 1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone CAS Name: 1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone IUPAC Name: 1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone Traditional Name: 1-[(3S,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-yl]ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCCC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]2CCCC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c1-10(17)16-14(11-6-3-2-4-7-11)12-8-5-9-13(12)15-16/h2-4,6-7,12,14H,5,8-9H2,1H3/t12-,14-/m1/s1