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

Systemtic Name: 2,2-dimethyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-12(2,3)11(18)14-9-5-4-6-10(7-9)17-8-13-15-16-17/h4-8H,1-3H3,(H,14,18)