6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-2-methyl-hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-2-methyl-hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-2-methyl-hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl]-2-methylhydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[2-(4-bromophenyl)-6-phenylpyrimidin-4-yl]-2-methylhydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-N'-methyl-hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C27H25BrN4O2 MolecularWeight: 517.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C27H25BrN4O2/c1-3-15-34-23-14-11-21(25(33)16-23)18-29-32(2)26-17-24(19-7-5-4-6-8-19)30-27(31-26)20-9-12-22(28)13-10-20/h4-14,16-18,29H,3,15H2,1-2H3