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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NN=NN1C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NCC1=NN=NN1C2=CC=C(C=C2)C

InChI

InChI=1S/C12H15N5O/c1-3-12(18)13-8-11-14-15-16-17(11)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,13,18)