4-chloranyl-5-methoxy-2-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazole

Systemtic Name: 4-chloranyl-5-methoxy-2-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazole Openeye Name: 4-chloro-5-methoxy-2-methyl-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazole CAS Name: 4-chloro-5-methoxy-2-methyl-6-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-1H-benzimidazole IUPAC Name: 4-chloro-5-methoxy-2-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazole Traditional Name: 4-chloro-5-methoxy-2-methyl-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazole Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC3=C(C(=C2OC)Cl)N=C(N3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC3=C(C(=C2OC)Cl)N=C(N3)C)C4=CN=CC=C4

InChI

InChI=1S/C18H16ClN5O/c1-9-15(11-5-4-6-20-8-11)24-18(21-9)12-7-13-16(23-10(2)22-13)14(19)17(12)25-3/h4-8H,1-3H3,(H,21,24)(H,22,23)