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

Systemtic Name: N-(4-phenoxybutyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenoxybutyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenoxybutyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenoxybutyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenoxybutyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c24-18(15-7-6-8-16(13-15)23-14-20-21-22-23)19-11-4-5-12-25-17-9-2-1-3-10-17/h1-3,6-10,13-14H,4-5,11-12H2,(H,19,24)