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

Systemtic Name: 2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NN(C2=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CC2C(=NN(C2=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C12H12N2O/c15-12-10-7-4-8-11(10)13-14(12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2