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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C15H14ClN5OS/c1-9-3-5-11(6-4-9)7-21-13(16)12(10(2)20-21)14(22)18-15-19-17-8-23-15/h3-6,8H,7H2,1-2H3,(H,18,19,22)