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

Systemtic Name: 2-azanyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(5-methyl-1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CN

InChI

InChI=1S/C10H12N6O/c1-7-13-14-15-16(7)9-4-2-3-8(5-9)12-10(17)6-11/h2-5H,6,11H2,1H3,(H,12,17)