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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C14H15N7OS MolecularWeight: 329.3802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C14H15N7OS/c1-10-8-12(21(17-10)11-6-4-3-5-7-11)15-13(22)9-23-14-16-18-19-20(14)2/h3-8H,9H2,1-2H3,(H,15,22)