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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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