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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]propanamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]propanamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]propanamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-2-11(17)12-8-10-13-14-15-16(10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,17)