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methyl 6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C23H20F6N4O4
MolecularWeight: 530.419719
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC


InChI

InChI=1S/C23H20F6N4O4/c1-11-17(19(34)37-3)18(32-21(36)33(11)2)12-5-4-6-15(7-12)30-20(35)31-16-9-13(22(24,25)26)8-14(10-16)23(27,28)29/h4-10,18H,1-3H3,(H,32,36)(H2,30,31,35)


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