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

Systemtic Name: 5-chloranyl-3-methyl-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=CS2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=CS2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C14H12ClN5OS/c1-9-11(13(21)17-14-18-16-8-22-14)12(15)20(19-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,17,18,21)