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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-2-17(23)18-13-8-10-15(11-9-13)24-12-16-19-20-21-22(16)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,18,23)