N-(4-acetamidophenyl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H16ClFN4O2 MolecularWeight: 386.807343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN4O2/c1-11-17(18(20)25(24-11)16-9-3-13(21)4-10-16)19(27)23-15-7-5-14(6-8-15)22-12(2)26/h3-10H,1-2H3,(H,22,26)(H,23,27)