5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole Openeye Name: 5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole CAS Name: 5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole Traditional Name: 5-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1H-indazole Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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