(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)nicotinic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H12ClN5O2S MolecularWeight: 349.79538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OCC3=C(SN=N3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OCC3=C(SN=N3)Cl)C

InChI

InChI=1S/C14H12ClN5O2S/c1-8-5-9(2)20(18-8)12-4-3-10(6-16-12)14(21)22-7-11-13(15)23-19-17-11/h3-6H,7H2,1-2H3