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

Systemtic Name: 2-(3,4-dimethylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-9-6-7-11(8-10(9)2)16-14(17)12-4-3-5-13(12)15-16/h6-8,15H,3-5H2,1-2H3