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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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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)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H19N5OS/c1-3-15-14(10-19-23(15)13-8-4-11(2)5-9-13)16(24)20-18-22-21-17(25-18)12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,20,22,24)