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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4

InChI

InChI=1S/C19H17FN6OS/c1-12(2)17-23-24-19(28-17)22-16(27)13-11-21-26(15-8-4-3-7-14(15)20)18(13)25-9-5-6-10-25/h3-12H,1-2H3,(H,22,24,27)