1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile

Systemtic Name: 1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile Openeye Name: 1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile CAS Name: 1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methylpentyl]-5-benzotriazolecarbonitrile IUPAC Name: 1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methylpentyl]benzotriazole-5-carbonitrile Traditional Name: 1-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C#N)N3C4=C(C=C(C=C4)C#N)N=N3

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C#N)N3C4=C(C=C(C=C4)C#N)N=N3

InChI

InChI=1S/C21H19N7/c1-13(2)3-7-20(21-24-16-6-4-14(11-22)9-17(16)25-21)28-19-8-5-15(12-23)10-18(19)26-27-28/h4-6,8-10,13,20H,3,7H2,1-2H3,(H,24,25)