1-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethyl]benzotriazole

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethyl]benzotriazole Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)ethyl]benzotriazole CAS Name: 1-[1-(1H-benzimidazol-2-yl)-2-(3-pyridinyl)ethyl]benzotriazole IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-ylethyl]benzotriazole Traditional Name: 1-[1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)ethyl]benzotriazole Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=CN=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC3=CN=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H16N6/c1-2-8-16-15(7-1)22-20(23-16)19(12-14-6-5-11-21-13-14)26-18-10-4-3-9-17(18)24-25-26/h1-11,13,19H,12H2,(H,22,23)