2-[2-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-2-methyl-phenyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-2-methyl-phenyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-2-methyl-phenyl]hydrazino]-N-methyl-2-oxo-acetamide CAS Name: 2-[[4-[[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]amino]-2-methylphenyl]hydrazo]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-2-methylphenyl]hydrazinyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[N'-[4-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-2-methyl-phenyl]hydrazino]-2-keto-N-methyl-acetamide Formula: C19H25N6O3+ MolecularWeight: 385.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C)NNC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C)NNC(=O)C(=O)NC

InChI

InChI=1S/C19H24N6O3/c1-13-11-14(5-6-16(13)22-23-19(28)18(27)20-2)21-17(26)12-25-9-7-15(8-10-25)24(3)4/h5-11H,12H2,1-4H3,(H3-,20,21,22,23,26,27,28)/p+1