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[(2Z)-2-[5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol

[(2Z)-2-[5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol

Systemtic Name:[(2Z)-2-[5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol
Openeye Name:[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol
CAS Name:[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]methanol
IUPAC Name:[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]methanol
Traditional Name:[(2Z)-2-(5-iodo-1-p-anisyl-indazolin-3-ylidene)benzimidazol-4-yl]methanol
Formula: C23H19IN4O2
MolecularWeight: 510.32703
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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=C(C5=N4)CO)N2


Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)/C(=C/4\N=C5C=CC=C(C5=N4)CO)/N2


InChI

InChI=1S/C23H19IN4O2/c1-30-17-8-5-14(6-9-17)12-28-20-10-7-16(24)11-18(20)22(27-28)23-25-19-4-2-3-15(13-29)21(19)26-23/h2-11,27,29H,12-13H2,1H3/b23-22-


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