4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-[2,4-bis(fluoranyl)phenyl]benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-[2,4-bis(fluoranyl)phenyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,4-difluorophenyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(2,4-difluorophenyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(2,4-difluorophenyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,4-difluorophenyl)benzamide Formula: C25H20F2N4O2 MolecularWeight: 446.448706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C25H20F2N4O2/c1-15-23(17-6-4-3-5-7-17)24(28-16(2)32)31(30-15)20-11-8-18(9-12-20)25(33)29-22-13-10-19(26)14-21(22)27/h3-14H,1-2H3,(H,28,32)(H,29,33)