N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C15H12FN5OS MolecularWeight: 329.352083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C15H12FN5OS/c16-10-5-3-8(4-6-10)11-7-12(19-18-11)13(22)17-15-21-20-14(23-15)9-1-2-9/h3-7,9H,1-2H2,(H,18,19)(H,17,21,22)