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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CN

InChI

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