3-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide

Systemtic Name: 3-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]propanamide CAS Name: 3-chloro-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 3-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]propionamide Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCl

InChI

InChI=1S/C12H14ClN5O2/c1-20-10-4-2-9(3-5-10)18-11(15-16-17-18)8-14-12(19)6-7-13/h2-5H,6-8H2,1H3,(H,14,19)