(3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole

Systemtic Name: (3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole Openeye Name: (3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole CAS Name: (3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole IUPAC Name: (3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole Traditional Name: (3aS,5R,6aR)-6a-methyl-5-phenyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1C=NN2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12C[C@@H](C[C@@H]1C=NN2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2/c1-13-8-11(7-12(13)9-14-15-13)10-5-3-2-4-6-10/h2-6,9,11-12,15H,7-8H2,1H3/t11-,12-,13-/m1/s1