2-[6-(6-azanyl-1H-benzimidazol-2-yl)pyridin-2-yl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[6-(6-azanyl-1H-benzimidazol-2-yl)pyridin-2-yl]-3H-benzimidazol-5-amine Openeye Name: 2-[6-(6-amino-1H-benzimidazol-2-yl)-2-pyridyl]-3H-benzimidazol-5-amine CAS Name: 2-[6-(6-amino-1H-benzimidazol-2-yl)-2-pyridinyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[6-(6-amino-1H-benzimidazol-2-yl)pyridin-2-yl]-3H-benzimidazol-5-amine Traditional Name: [2-[6-(6-amino-1H-benzimidazol-2-yl)-2-pyridyl]-3H-benzimidazol-5-yl]amine Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7/c20-10-4-6-12-16(8-10)25-18(23-12)14-2-1-3-15(22-14)19-24-13-7-5-11(21)9-17(13)26-19/h1-9H,20-21H2,(H,23,25)(H,24,26)