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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4

InChI

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