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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6OS/c1-2-3-5-12-19-25-26-22(30-19)24-21(29)18-15-28(17-10-6-4-7-11-17)27-20(18)16-9-8-13-23-14-16/h4,6-11,13-15H,2-3,5,12H2,1H3,(H,24,26,29)