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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-methyl-propionamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c1-8(2)12(18)14-9-4-5-11(19-3)10(6-9)17-7-13-15-16-17/h4-8H,1-3H3,(H,14,18)