2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[3-(5-methyl-1-tetrazolyl)anilino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-N-(propylcarbamoyl)acetamide Formula: C14H19N7O2 MolecularWeight: 317.34636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C14H19N7O2/c1-3-7-15-14(23)17-13(22)9-16-11-5-4-6-12(8-11)21-10(2)18-19-20-21/h4-6,8,16H,3,7,9H2,1-2H3,(H2,15,17,22,23)