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2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name:2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide
Openeye Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenyl-acetamide
CAS Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
IUPAC Name:2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
Traditional Name:N-(4-fluorophenyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-phenyl-acetamide
Formula: C25H23FN4O2
MolecularWeight: 430.474123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C25H23FN4O2/c1-17-22(25(32)30(29(17)2)21-11-7-4-8-12-21)28-23(18-9-5-3-6-10-18)24(31)27-20-15-13-19(26)14-16-20/h3-16,23,28H,1-2H3,(H,27,31)


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