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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)N

InChI

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