3-(benzimidazol-2-ylidene)-5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazole

Systemtic Name: 3-(benzimidazol-2-ylidene)-5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazole Openeye Name: 3-(benzimidazol-2-ylidene)-5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazole CAS Name: 3-(2-benzimidazolylidene)-5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazole IUPAC Name: 3-(benzimidazol-2-ylidene)-5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazole Traditional Name: 3-(benzimidazol-2-ylidene)-5-iodo-1-p-anisyl-indazoline Formula: C22H17IN4O MolecularWeight: 480.30105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(=C4N=C5C=CC=CC5=N4)N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(=C4N=C5C=CC=CC5=N4)N2

InChI

InChI=1S/C22H17IN4O/c1-28-16-9-6-14(7-10-16)13-27-20-11-8-15(23)12-17(20)21(26-27)22-24-18-4-2-3-5-19(18)25-22/h2-12,26H,13H2,1H3