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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=NN3C4=NC5=CC=CC=C5N4)C(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=NN3C4=NC5=CC=CC=C5N4)C(=O)C2

InChI

InChI=1S/C21H18N4O2/c1-27-20-9-5-2-6-14(20)13-10-18-15(19(26)11-13)12-22-25(18)21-23-16-7-3-4-8-17(16)24-21/h2-9,12-13H,10-11H2,1H3,(H,23,24)