5,6-dimethyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H16N5O2+ MolecularWeight: 322.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C17H15N5O2/c1-10-5-4-6-21-15(23)7-13(19-16(10)21)9-22-17(24)14(8-18)11(2)12(3)20-22/h4-7H,9H2,1-3H3/p+1