N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(tetrazol-1-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H11N5O2/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)