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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-3-9(2)12(18)14-10-4-6-11(7-5-10)17-8-13-15-16-17/h4-9H,3H2,1-2H3,(H,14,18)