2-(benzotriazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O/c1-2-11-23-15-9-5-3-7-13(15)19-18(23)20-17(25)12-24-16-10-6-4-8-14(16)21-22-24/h3-10H,2,11-12H2,1H3,(H,19,20,25)