N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O2/c1-17-24(18(2)31(30-17)23-9-4-3-5-10-23)16-28-25(32)20-7-6-8-22(15-20)29-26(33)19-11-13-21(27)14-12-19/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)