N-(1-propylbenzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C18H17N7O/c1-2-11-24-16-10-6-4-8-14(16)20-18(24)21-17(26)13-7-3-5-9-15(13)25-12-19-22-23-25/h3-10,12H,2,11H2,1H3,(H,20,21,26)