2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazono]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)hydrazinylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)hydrazono]-1,3-diphenyl-propane-1,3-dione Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CN=C3C=CC=CN3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NNC2=CN=C3C=CC=CN3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O3/c28-21(16-9-3-1-4-10-16)20(22(29)17-11-5-2-6-12-17)26-25-18-15-24-19-13-7-8-14-27(19)23(18)30/h1-15,25H