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

Systemtic Name: 5-chloranyl-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-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-chloro-3-methyl-1-phenyl-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=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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