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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3-phenyl-propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-25-16-10-8-15(9-11-16)23-17(20-21-22-23)13-19-18(24)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,24)