2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-methyl-phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-methylphenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-methylphenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[2-(6-amino-1H-benzimidazol-2-yl)-4-methyl-phenyl]-3H-benzimidazol-5-yl]amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C21H18N6/c1-11-2-5-14(20-24-16-6-3-12(22)9-18(16)26-20)15(8-11)21-25-17-7-4-13(23)10-19(17)27-21/h2-10H,22-23H2,1H3,(H,24,26)(H,25,27)