(6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Openeye Name: (6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one CAS Name: (6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Traditional Name: (6R)-6-(4-methoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)CC(CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=NN1)C[C@H](CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N2O2/c1-9-15-13(17-16-9)7-11(8-14(15)18)10-3-5-12(19-2)6-4-10/h3-6,11H,7-8H2,1-2H3,(H,16,17)/t11-/m1/s1