1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C21H14FN5OS MolecularWeight: 403.432163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H14FN5OS/c22-13-5-7-14(8-6-13)27-10-9-18(26-27)20(28)25-21-24-19(12-29-21)16-11-23-17-4-2-1-3-15(16)17/h1-12,23H,(H,24,25,28)