N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C23H19ClFN5O2S MolecularWeight: 483.945663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClFN5O2S/c1-13-20(21(24)30(29-13)11-15-6-4-3-5-7-15)22(32)28-23-27-19(12-33-23)17-9-8-16(10-18(17)25)26-14(2)31/h3-10,12H,11H2,1-2H3,(H,26,31)(H,27,28,32)