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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CN

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CN

InChI

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