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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propionamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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