[(3aS,6aR)-3-methyl-6a-oxidanyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [(3aS,6aR)-3-methyl-6a-oxidanyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenyl-methanone Openeye Name: [(3aS,6aR)-6a-hydroxy-3-methyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenyl-methanone CAS Name: [(3aS,6aR)-6a-hydroxy-3-methyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenylmethanone IUPAC Name: [(3aS,6aR)-6a-hydroxy-3-methyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenylmethanone Traditional Name: [(3aS,6aR)-6a-hydroxy-3-methyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-1-yl]-phenyl-methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2(C1CCC2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@@]2([C@H]1CCC2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-10-12-8-5-9-14(12,18)16(15-10)13(17)11-6-3-2-4-7-11/h2-4,6-7,12,18H,5,8-9H2,1H3/t12-,14+/m0/s1