(6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Openeye Name: (6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one CAS Name: (6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: (6S)-6-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(C=NN3)C(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC3=C(C=NN3)C(=O)C2)OC

InChI

InChI=1S/C15H16N2O3/c1-19-14-4-3-9(7-15(14)20-2)10-5-12-11(8-16-17-12)13(18)6-10/h3-4,7-8,10H,5-6H2,1-2H3,(H,16,17)/t10-/m0/s1