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

Systemtic Name: 3-methyl-6-(5-methyl-1-phenyl-pyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-methyl-6-(5-methyl-1-phenyl-pyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-methyl-6-(5-methyl-1-phenyl-4-pyrazolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-methyl-6-(5-methyl-1-phenylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-methyl-6-(5-methyl-1-phenyl-pyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C14H12N6S MolecularWeight: 296.35028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN4C(=NN=C4S3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN4C(=NN=C4S3)C

InChI

InChI=1S/C14H12N6S/c1-9-12(8-15-19(9)11-6-4-3-5-7-11)13-18-20-10(2)16-17-14(20)21-13/h3-8H,1-2H3