(4E)-2-bromanyl-6-methoxy-4-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-methoxy-4-[(2-phthalazin-1-ylhydrazino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[(1-phthalazinylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-methoxy-4-[(N'-phthalazin-1-ylhydrazino)methylene]cyclohexa-2,5-dien-1-one Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NN=CC3=CC=CC=C32)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC2=NN=CC3=CC=CC=C32)/C=C(C1=O)Br

InChI

InChI=1S/C16H13BrN4O2/c1-23-14-7-10(6-13(17)15(14)22)8-18-20-16-12-5-3-2-4-11(12)9-19-21-16/h2-9,18H,1H3,(H,20,21)/b10-8-