N-(4-acetamido-3-chloranyl-phenyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C25H20ClFN4O2 MolecularWeight: 462.903303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClFN4O2/c1-15-4-3-5-17(12-15)24-21(14-31(30-24)20-9-6-18(27)7-10-20)25(33)29-19-8-11-23(22(26)13-19)28-16(2)32/h3-14H,1-2H3,(H,28,32)(H,29,33)