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

Systemtic Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-3-4-6-11-16-21-22-18(25-16)20-17(24)15-12-19-23(13(15)2)14-9-7-5-8-10-14/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,20,22,24)