N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-fluorophenyl)pyrazol-3-yl]methanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-fluorophenyl)pyrazol-3-yl]methanamide Openeye Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(4-fluorophenyl)pyrazol-3-yl]formamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-(4-fluorophenyl)-3-pyrazolyl]formamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-fluorophenyl)pyrazol-3-yl]formamide Traditional Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(4-fluorophenyl)pyrazol-3-yl]formamide Formula: C19H12ClFN4OS MolecularWeight: 398.841183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C19H12ClFN4OS/c20-14-5-1-13(2-6-14)17-10-27-19(23-17)25-18(22-11-26)9-16(24-25)12-3-7-15(21)8-4-12/h1-11H,(H,22,26)