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

Systemtic Name: 2-(2-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-(2-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-(2-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-(2-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-(2-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=CC=C1N2C(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(N2)CCC3

InChI

InChI=1S/C13H14N2O2/c1-17-12-8-3-2-7-11(12)15-13(16)9-5-4-6-10(9)14-15/h2-3,7-8,14H,4-6H2,1H3