(6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(3-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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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=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O/c21-14-5-3-4-12(8-14)13-9-18-15(19(26)10-13)11-22-25(18)20-23-16-6-1-2-7-17(16)24-20/h1-8,11,13H,9-10H2,(H,23,24)/t13-/m1/s1