2-phenoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide

Systemtic Name: 2-phenoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: 2-phenoxy-N-[(1-phenyltetrazol-5-yl)methyl]propanamide CAS Name: 2-phenoxy-N-[(1-phenyl-5-tetrazolyl)methyl]propanamide IUPAC Name: 2-phenoxy-N-[(1-phenyltetrazol-5-yl)methyl]propanamide Traditional Name: 2-phenoxy-N-[(1-phenyltetrazol-5-yl)methyl]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=NN1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=NN1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-13(24-15-10-6-3-7-11-15)17(23)18-12-16-19-20-21-22(16)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,18,23)