1-(benzotriazol-1-yl)-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(benzotriazol-1-yl)-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzotriazol-1-yl)-2-isopentyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1-benzotriazolyl)-3-methyl-2-(3-methylbutyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzotriazol-1-yl)-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzotriazol-1-yl)-2-isoamyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)N4C5=CC=CC=C5N=N4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)N4C5=CC=CC=C5N=N4)C#N

InChI

InChI=1S/C24H22N6/c1-15(2)12-13-17-16(3)18(14-25)23-26-19-8-4-6-10-21(19)29(23)24(17)30-22-11-7-5-9-20(22)27-28-30/h4-11,15H,12-13H2,1-3H3