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

Systemtic Name: 2-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-methyl-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C11H13N5O/c1-8(2)11(17)13-9-4-3-5-10(6-9)16-7-12-14-15-16/h3-8H,1-2H3,(H,13,17)