N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H21FN4O2S MolecularWeight: 460.523243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H21FN4O2S/c1-15(31)23-21(16-7-3-2-4-8-16)27-25(33-23)28-24(32)22-19-9-5-6-10-20(19)30(29-22)18-13-11-17(26)12-14-18/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,27,28,32)