5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5OS/c1-2-3-4-5-14-21-23-17(25-14)20-16(24)13-10-19-22-15(13)11-6-8-12(18)9-7-11/h6-10H,2-5H2,1H3,(H,19,22)(H,20,23,24)