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

Systemtic Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(2-furyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(2-furanyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1H-benzimidazol-2-yl)-6-(2-furyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C[C@@H](C2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H16N4O2/c1-11-18-15(9-12(10-16(18)24)17-7-4-8-25-17)23(22-11)19-20-13-5-2-3-6-14(13)21-19/h2-8,12H,9-10H2,1H3,(H,20,21)/t12-/m1/s1