6-(4-chloranyl-2-methyl-5-propyl-pyrazol-3-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(4-chloranyl-2-methyl-5-propyl-pyrazol-3-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(4-chloro-2-methyl-5-propyl-pyrazol-3-yl)-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(4-chloro-2-methyl-5-propyl-3-pyrazolyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(4-chloro-2-methyl-5-propylpyrazol-3-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(4-chloro-2-methyl-5-propyl-pyrazol-3-yl)-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H17ClN6S MolecularWeight: 372.87508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1Cl)C2=NN3C(=NN=C3S2)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCCC1=NN(C(=C1Cl)C2=NN3C(=NN=C3S2)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C17H17ClN6S/c1-4-6-12-13(18)14(23(3)21-12)16-22-24-15(19-20-17(24)25-16)11-8-5-7-10(2)9-11/h5,7-9H,4,6H2,1-3H3