N-(1H-benzimidazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N6O/c29-22(23-13-21-24-17-5-1-2-6-18(17)25-21)16-11-9-15(10-12-16)14-28-20-8-4-3-7-19(20)26-27-28/h1-12H,13-14H2,(H,23,29)(H,24,25)