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6-methyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

6-methyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:6-methyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-benzyloxyphenyl)-6-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-benzoxyphenyl)-2-keto-6-methyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C26H22F3N3O3
MolecularWeight: 481.46639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C26H22F3N3O3/c1-16-22(24(33)31-21-13-6-5-12-20(21)26(27,28)29)23(32-25(34)30-16)18-10-7-11-19(14-18)35-15-17-8-3-2-4-9-17/h2-14,23H,15H2,1H3,(H,31,33)(H2,30,32,34)


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