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

Systemtic Name: 2-[5-(3-azanyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-amino-4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3-amino-4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]acetamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)N

InChI

InChI=1S/C10H12N6O2/c1-18-8-3-2-6(4-7(8)11)10-13-15-16(14-10)5-9(12)17/h2-4H,5,11H2,1H3,(H2,12,17)