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

Systemtic Name: 3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: 3-[5-(p-tolyl)tetrazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: 3-[5-(p-tolyl)tetrazol-2-yl]propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)N

InChI

InChI=1S/C11H13N5O/c1-8-2-4-9(5-3-8)11-13-15-16(14-11)7-6-10(12)17/h2-5H,6-7H2,1H3,(H2,12,17)