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

Systemtic Name: 6-[2-azanyl-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=C(NC(=N2)N)C(F)(F)F)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C(=C(NC(=N2)N)C(F)(F)F)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H14F3N3O2/c1-26-11-7-8-12(13(25)9-11)15-14(10-5-3-2-4-6-10)16(18(19,20)21)24-17(22)23-15/h2-9H,1H3,(H3,22,23,24)