N-(phenylmethyl)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-benzyl-3-(1-phenyltetrazol-5-yl)propanamide CAS Name: N-(phenylmethyl)-3-(1-phenyl-5-tetrazolyl)propanamide IUPAC Name: N-benzyl-3-(1-phenyltetrazol-5-yl)propanamide Traditional Name: N-benzyl-3-(1-phenyltetrazol-5-yl)propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c23-17(18-13-14-7-3-1-4-8-14)12-11-16-19-20-21-22(16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,23)