3-phenylmethoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-benzyloxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-phenylmethoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-benzoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-2-11-23-18(20-21-22-23)19-17(24)15-9-6-10-16(12-15)25-13-14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,19,20,22,24)