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

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Formula: C16H15Cl2N5OS MolecularWeight: 396.2942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N5OS/c1-3-12-20-21-16(25-12)19-15(24)13-9(2)22-23(14(13)18)8-10-6-4-5-7-11(10)17/h4-7H,3,8H2,1-2H3,(H,19,21,24)