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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(3-fluorophenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[(3-fluorobenzoyl)amino]-3-methyl-thiophene-2-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[[(3-fluorophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(3-fluorobenzoyl)amino]-3-methylthiophene-2-carboxamide
Traditional Name:5-[(3-fluorobenzoyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-thiophene-2-carboxamide
Formula: C24H21FN4O3S
MolecularWeight: 464.511943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H21FN4O3S/c1-14-12-19(26-22(30)16-8-7-9-17(25)13-16)33-21(14)23(31)27-20-15(2)28(3)29(24(20)32)18-10-5-4-6-11-18/h4-13H,1-3H3,(H,26,30)(H,27,31)


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