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

Systemtic Name: 2-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile Openeye Name: 2-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methyl-pentyl]benzotriazole-5-carbonitrile CAS Name: 2-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methylpentyl]-5-benzotriazolecarbonitrile IUPAC Name: 2-[1-(6-cyano-1H-benzimidazol-2-yl)-4-methylpentyl]benzotriazole-5-carbonitrile Traditional Name: 2-[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)N3N=C4C=CC(=CC4=N3)C#N

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C#N)N3N=C4C=CC(=CC4=N3)C#N

InChI

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