2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole

Systemtic Name: 2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole Openeye Name: 2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole CAS Name: 2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole IUPAC Name: 2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole Traditional Name: 2-(1H-indazol-3-yl)-1-(3-methoxyphenyl)benzimidazole Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3N=C2C4=NNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3N=C2C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O/c1-26-15-8-6-7-14(13-15)25-19-12-5-4-11-18(19)22-21(25)20-16-9-2-3-10-17(16)23-24-20/h2-13H,1H3,(H,23,24)