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

Systemtic Name: 2-[5-(2-azanyl-4-ethoxy-5-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(2-amino-4-ethoxy-5-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-amino-4-ethoxy-5-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(2-amino-4-ethoxy-5-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(2-amino-4-ethoxy-5-methoxy-phenyl)tetrazol-2-yl]acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N)C2=NN(N=N2)CC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N)C2=NN(N=N2)CC(=O)N)OC

InChI

InChI=1S/C12H16N6O3/c1-3-21-10-5-8(13)7(4-9(10)20-2)12-15-17-18(16-12)6-11(14)19/h4-5H,3,6,13H2,1-2H3,(H2,14,19)