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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H17N5OS/c1-4-14-13(15(22)18-16-20-19-11(3)23-16)9-17-21(14)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,18,20,22)