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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C20H24ClN5OS MolecularWeight: 417.95546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H24ClN5OS/c1-4-5-6-7-16-23-24-20(28-16)22-19(27)17-14(3)25-26(18(17)21)12-15-10-8-13(2)9-11-15/h8-11H,4-7,12H2,1-3H3,(H,22,24,27)