(6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-6-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=NN3C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=C(C=NN3C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C20H18N2O2/c1-24-17-9-7-14(8-10-17)15-11-19-18(20(23)12-15)13-21-22(19)16-5-3-2-4-6-16/h2-10,13,15H,11-12H2,1H3/t15-/m0/s1