4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O/c1-16-14-22(17-6-3-2-4-7-17)30(29-16)21-12-10-18(11-13-21)23(31)28-20-9-5-8-19(15-20)24(25,26)27/h2-15H,1H3,(H,28,31)