5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=NNC(=C2)C3=CC=C(C=C3)Br)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=NNC(=C2)C3=CC=C(C=C3)Br)C(=O)O1)C

InChI

InChI=1S/C16H14BrN3O4/c1-16(2)23-14(21)11(15(22)24-16)8-18-13-7-12(19-20-13)9-3-5-10(17)6-4-9/h3-8H,1-2H3,(H2,18,19,20)