N-(3-azanyl-4-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NN=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NN=N2)N

InChI

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