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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-8(16)11-7-10-12-13-14-15(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,16)