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

Systemtic Name: (6R)-1-(1H-benzimidazol-2-yl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1H-benzimidazol-2-yl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1H-benzimidazol-2-yl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1H-benzimidazol-2-yl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1H-benzimidazol-2-yl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C[C@@H](C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O4/c1-13-22-18(28(27-13)24-25-16-7-5-6-8-17(16)26-24)9-14(10-19(22)29)15-11-20(30-2)23(32-4)21(12-15)31-3/h5-8,11-12,14H,9-10H2,1-4H3,(H,25,26)/t14-/m1/s1