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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6OS/c1-2-16-22-23-19(27-16)21-18(26)15-12-25(14-8-4-3-5-9-14)24-17(15)13-7-6-10-20-11-13/h3-12H,2H2,1H3,(H,21,23,26)