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

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

Systemtic Name:2-[(2Z)-2-[5-iodanyl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol
Openeye Name:2-[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol
CAS Name:2-[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-4-benzimidazolyl]ethanol
IUPAC Name:2-[(2Z)-2-[5-iodo-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-4-yl]ethanol
Traditional Name:2-[(2Z)-2-(5-iodo-1-p-anisyl-indazolin-3-ylidene)benzimidazol-4-yl]ethanol
Formula: C24H21IN4O2
MolecularWeight: 524.35361
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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)CCO)N2


Isomeric SMILES

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


InChI

InChI=1S/C24H21IN4O2/c1-31-18-8-5-15(6-9-18)14-29-21-10-7-17(25)13-19(21)23(28-29)24-26-20-4-2-3-16(11-12-30)22(20)27-24/h2-10,13,28,30H,11-12,14H2,1H3/b24-23-


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