N-(3-cyanophenyl)-N'-(1-phenylethyl)benzotriazole-1-carboximidamide

Systemtic Name: N-(3-cyanophenyl)-N'-(1-phenylethyl)benzotriazole-1-carboximidamide Openeye Name: N-(3-cyanophenyl)-N'-(1-phenylethyl)benzotriazole-1-carboxamidine CAS Name: N-(3-cyanophenyl)-N'-(1-phenylethyl)-1-benzotriazolecarboximidamide IUPAC Name: N-(3-cyanophenyl)-N'-(1-phenylethyl)benzotriazole-1-carboximidamide Traditional Name: N-(3-cyanophenyl)-N'-(1-phenylethyl)benzotriazole-1-carboxamidine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC2=CC=CC(=C2)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(NC2=CC=CC(=C2)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N6/c1-16(18-9-3-2-4-10-18)24-22(25-19-11-7-8-17(14-19)15-23)28-21-13-6-5-12-20(21)26-27-28/h2-14,16H,1H3,(H,24,25)