N-[3-(benzimidazol-1-yl)propyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C18H17N7O/c26-18(14-8-6-13(7-9-14)17-21-23-24-22-17)19-10-3-11-25-12-20-15-4-1-2-5-16(15)25/h1-2,4-9,12H,3,10-11H2,(H,19,26)(H,21,22,23,24)