4-[2-azanyl-6-(4-methylphenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-azanyl-6-(4-methylphenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-amino-6-(p-tolyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-amino-6-(4-methylphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-amino-6-(4-methylphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-amino-6-(p-tolyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C17H13Br2N3O MolecularWeight: 435.11262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N

InChI

InChI=1S/C17H13Br2N3O/c1-9-2-4-10(5-3-9)14-8-15(22-17(20)21-14)11-6-12(18)16(23)13(19)7-11/h2-8H,1H3,(H3,20,21,22)