N,N-dimethyl-4-[6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzamide Openeye Name: N,N-dimethyl-4-[6-[(1-oxidopyridin-1-ium-4-yl)methyl]-5-oxo-pyrido[2,3-d]pyridazin-8-yl]benzamide CAS Name: N,N-dimethyl-4-[6-[(1-oxido-4-pyridin-1-iumyl)methyl]-5-oxo-8-pyrido[2,3-d]pyridazinyl]benzamide IUPAC Name: N,N-dimethyl-4-[6-[(1-oxidopyridin-1-ium-4-yl)methyl]-5-oxopyrido[2,3-d]pyridazin-8-yl]benzamide Traditional Name: 4-[5-keto-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-8-yl]-N,N-dimethyl-benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C22H19N5O3/c1-25(2)21(28)17-7-5-16(6-8-17)19-20-18(4-3-11-23-20)22(29)27(24-19)14-15-9-12-26(30)13-10-15/h3-13H,14H2,1-2H3