6-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[2-[(4-methyl-2-pyridin-1-iumyl)amino]ethylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethylcarbamoyl]pyridazin-3-olate Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NCCNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NCCNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H15N5O2/c1-9-4-5-14-11(8-9)15-6-7-16-13(20)10-2-3-12(19)18-17-10/h2-5,8H,6-7H2,1H3,(H,14,15)(H,16,20)(H,18,19)