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

Systemtic Name: (6S)-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Openeye Name: (6S)-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one CAS Name: (6S)-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6S)-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: (6S)-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-18-11-4-2-9(3-5-11)10-6-13-12(8-15-16-13)14(17)7-10/h2-5,8,10H,6-7H2,1H3,(H,15,16)/t10-/m0/s1