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

Systemtic Name: 2-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCC3

InChI

InChI=1S/C13H14N2O2/c1-17-10-7-5-9(6-8-10)15-13(16)11-3-2-4-12(11)14-15/h5-8,14H,2-4H2,1H3