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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2

InChI

InChI=1S/C10H11N5O2/c1-7(16)12-8-3-4-10(17-2)9(5-8)15-6-11-13-14-15/h3-6H,1-2H3,(H,12,16)