1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one

Systemtic Name: 1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one Openeye Name: 1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one CAS Name: 1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one Traditional Name: 1-phenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrazol-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)N(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H14N2O/c15-12-10-7-4-8-11(10)14(13-12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,13,15)