N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazole-4-carboxamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-14-20(22(29)27(26(14)2)16-6-4-3-5-7-16)25-21(28)18-13-31-19(24-18)12-30-17-10-8-15(23)9-11-17/h3-11,13H,12H2,1-2H3,(H,25,28)