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

Systemtic Name: 1-(benzotriazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzotriazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1-benzotriazolyl)-2-(2-cyanoethyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzotriazol-1-yl)-2-(2-cyanoethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzotriazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N7/c1-14-15(7-6-12-23)22(29-20-11-5-3-9-18(20)26-27-29)28-19-10-4-2-8-17(19)25-21(28)16(14)13-24/h2-5,8-11H,6-7H2,1H3