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

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

Systemtic Name:N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-butanamide
Openeye Name:2-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butanamide
CAS Name:N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-phenylbutanamide
IUPAC Name:N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-phenylbutanamide
Traditional Name:2-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butyramide
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C


InChI

InChI=1S/C19H21N5O/c1-3-17(15-7-5-4-6-8-15)19(25)20-13-18-21-22-23-24(18)16-11-9-14(2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,20,25)


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