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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C19H17FN6OS MolecularWeight: 396.441283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)N4C=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)N4C=CC=C4

InChI

InChI=1S/C19H17FN6OS/c1-3-15-22-23-19(28-15)21-17(27)16-12(2)24-26(14-8-6-13(20)7-9-14)18(16)25-10-4-5-11-25/h4-11H,3H2,1-2H3,(H,21,23,27)