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

Systemtic Name: N-(3-phenoxypropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-phenoxypropyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-phenoxypropyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-phenoxypropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-phenoxypropyl)-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c23-17(18-10-5-11-24-16-8-2-1-3-9-16)14-6-4-7-15(12-14)22-13-19-20-21-22/h1-4,6-9,12-13H,5,10-11H2,(H,18,23)