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2-[(6-oxidanylidene-3-phenyl-pyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[(6-oxidanylidene-3-phenyl-pyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[(6-oxidanylidene-3-phenyl-pyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[(6-oxo-3-phenyl-pyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[(6-oxo-3-phenyl-1-pyridazinyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[(6-oxo-3-phenylpyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[(6-keto-3-phenyl-pyridazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C19H15N4O2+
MolecularWeight: 331.348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3


InChI

InChI=1S/C19H14N4O2/c24-18-10-9-16(14-6-2-1-3-7-14)21-23(18)13-15-12-19(25)22-11-5-4-8-17(22)20-15/h1-12H,13H2/p+1


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