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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C

InChI

InChI=1S/C10H11N5O/c1-7(16)11-9-5-3-4-8(6-9)10-12-13-14-15(10)2/h3-6H,1-2H3,(H,11,16)