6-[2-azanyl-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C24H17ClF3N3O2 MolecularWeight: 471.85889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C24H17ClF3N3O2/c25-16-8-6-15(7-9-16)20-21(30-23(29)31-22(20)24(26,27)28)18-11-10-17(12-19(18)32)33-13-14-4-2-1-3-5-14/h1-12H,13H2,(H3,29,30,31)