7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole

Systemtic Name: 7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole Openeye Name: 7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole CAS Name: 7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole IUPAC Name: 7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole Traditional Name: 7-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-indazole Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=CC=C3C4=NC5=CC=CC=C5N4

InChI

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