6-(5-chloranyl-4-methoxy-2-methyl-phenyl)-1-methyl-3-(1-methylbenzimidazol-2-yl)indazole

Systemtic Name: 6-(5-chloranyl-4-methoxy-2-methyl-phenyl)-1-methyl-3-(1-methylbenzimidazol-2-yl)indazole Openeye Name: 6-(5-chloro-4-methoxy-2-methyl-phenyl)-1-methyl-3-(1-methylbenzimidazol-2-yl)indazole CAS Name: 6-(5-chloro-4-methoxy-2-methylphenyl)-1-methyl-3-(1-methyl-2-benzimidazolyl)indazole IUPAC Name: 6-(5-chloro-4-methoxy-2-methylphenyl)-1-methyl-3-(1-methylbenzimidazol-2-yl)indazole Traditional Name: 6-(5-chloro-4-methoxy-2-methyl-phenyl)-1-methyl-3-(1-methylbenzimidazol-2-yl)indazole Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=C(C=C2)C(=NN3C)C4=NC5=CC=CC=C5N4C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=C(C=C2)C(=NN3C)C4=NC5=CC=CC=C5N4C)Cl)OC

InChI

InChI=1S/C24H21ClN4O/c1-14-11-22(30-4)18(25)13-17(14)15-9-10-16-21(12-15)29(3)27-23(16)24-26-19-7-5-6-8-20(19)28(24)2/h5-13H,1-4H3