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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-3-4-13(19)14-9-12-15-16-17-18(12)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,14,19)