1-[(4-chloranyl-3-methyl-phenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 1-[(4-chloro-3-methyl-phenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole CAS Name: 1-[(4-chloro-3-methylphenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 1-[(4-chloro-3-methylphenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 1-[(4-chloro-3-methyl-phenyl)-(1H-imidazol-5-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CN=CN2)N3C=NC4=C3CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CN=CN2)N3C=NC4=C3CCCC4)Cl

InChI

InChI=1S/C18H19ClN4/c1-12-8-13(6-7-14(12)19)18(16-9-20-10-21-16)23-11-22-15-4-2-3-5-17(15)23/h6-11,18H,2-5H2,1H3,(H,20,21)