(6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5O

Isomeric SMILES

C1[C@@H](CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5O

InChI

InChI=1S/C20H16N4O2/c25-18-8-4-1-5-13(18)12-9-17-14(19(26)10-12)11-21-24(17)20-22-15-6-2-3-7-16(15)23-20/h1-8,11-12,25H,9-10H2,(H,22,23)/t12-/m0/s1