N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5OS/c1-9-15-16-13(20-9)14-12(19)11-7-8-18(17-11)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16,19)