5-azanyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one Formula: C22H19F3N6O3 MolecularWeight: 472.41987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2)N.C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C(=O)N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2)N.C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H8F3N3O.C11H11N3O2/c12-11(13,14)7-3-1-2-6(4-7)9-16-5-8(15)10(18)17-9;1-16-8-4-2-7(3-5-8)10-13-6-9(12)11(15)14-10/h1-5H,15H2,(H,16,17,18);2-6H,12H2,1H3,(H,13,14,15)