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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5OS/c1-2-3-4-9-16-22-23-18(26-16)21-17(25)14-10-20-24(12-14)11-13-7-5-6-8-15(13)19/h5-8,10,12H,2-4,9,11H2,1H3,(H,21,23,25)