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

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-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-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H21Cl2N5OS MolecularWeight: 438.37394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N5OS/c1-3-4-5-10-15-23-24-19(28-15)22-18(27)16-12(2)25-26(17(16)21)11-13-8-6-7-9-14(13)20/h6-9H,3-5,10-11H2,1-2H3,(H,22,24,27)