2-(4-methylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-(p-tolyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-(p-tolyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCC3

InChI

InChI=1S/C13H14N2O/c1-9-5-7-10(8-6-9)15-13(16)11-3-2-4-12(11)14-15/h5-8,14H,2-4H2,1H3