N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H21FN4O2 MolecularWeight: 428.458243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN4O2/c1-16-6-8-18(9-7-16)24-23(15-30(29-24)22-12-10-19(26)11-13-22)25(32)28-21-5-3-4-20(14-21)27-17(2)31/h3-15H,1-2H3,(H,27,31)(H,28,32)