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

Systemtic Name: 6-[2-azanyl-5-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=NC2=C3C=CC(=CC3=O)OC)N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=NC2=C3C=CC(=CC3=O)OC)N)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-27-11-5-3-10(4-6-11)15-16(13-8-7-12(28-2)9-14(13)26)24-18(23)25-17(15)19(20,21)22/h3-9H,1-2H3,(H3,23,24,25)