2-[2-methoxy-4-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(1-allyltetrazol-5-yl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(1-prop-2-enyl-5-tetrazolyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(1-prop-2-enyltetrazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1-allyltetrazol-5-yl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC(=O)N

InChI

InChI=1S/C14H18N6O3/c1-3-6-20-14(17-18-19-20)16-8-10-4-5-11(12(7-10)22-2)23-9-13(15)21/h3-5,7H,1,6,8-9H2,2H3,(H2,15,21)(H,16,17,19)