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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide
Traditional Name:3-[(2-fluorobenzoyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-benzamide
Formula: C26H23FN4O3
MolecularWeight: 458.484223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)NC(=O)C4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)NC(=O)C4=CC=CC=C4F


InChI

InChI=1S/C26H23FN4O3/c1-16-13-14-18(15-22(16)28-25(33)20-11-7-8-12-21(20)27)24(32)29-23-17(2)30(3)31(26(23)34)19-9-5-4-6-10-19/h4-15H,1-3H3,(H,28,33)(H,29,32)


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