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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1C)N2C=NN=N2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1C)N2C=NN=N2

InChI

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