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6-methyl-4-oxidanylidene-N-phenyl-2-[phenylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]pyrimidine-1-carboxamide

6-methyl-4-oxidanylidene-N-phenyl-2-[phenylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]pyrimidine-1-carboxamide

Systemtic Name:6-methyl-4-oxidanylidene-N-phenyl-2-[phenylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]pyrimidine-1-carboxamide
Openeye Name:6-methyl-4-oxo-N-phenyl-2-[N-(phenylcarbamoyl)-3-(trifluoromethyl)anilino]pyrimidine-1-carboxamide
CAS Name:2-[N-[anilino(oxo)methyl]-3-(trifluoromethyl)anilino]-6-methyl-4-oxo-N-phenyl-1-pyrimidinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-phenyl-2-[N-(phenylcarbamoyl)-3-(trifluoromethyl)anilino]pyrimidine-1-carboxamide
Traditional Name:4-keto-6-methyl-N-phenyl-2-[N-(phenylcarbamoyl)-3-(trifluoromethyl)anilino]pyrimidine-1-carboxamide
Formula: C26H20F3N5O3
MolecularWeight: 507.46391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1C(=O)NC2=CC=CC=C2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)N=C(N1C(=O)NC2=CC=CC=C2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H20F3N5O3/c1-17-15-22(35)32-23(33(17)24(36)30-19-10-4-2-5-11-19)34(25(37)31-20-12-6-3-7-13-20)21-14-8-9-18(16-21)26(27,28)29/h2-16H,1H3,(H,30,36)(H,31,37)


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