6-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[2-[(1-methylpyrrole-2-carbonyl)amino]ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[2-[(1-methylpyrrole-2-carbonyl)amino]ethylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[2-[(1-methylpyrrole-2-carbonyl)amino]ethylcarbamoyl]pyridazin-3-olate Formula: C13H14N5O3- MolecularWeight: 288.28196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H15N5O3/c1-18-8-2-3-10(18)13(21)15-7-6-14-12(20)9-4-5-11(19)17-16-9/h2-5,8H,6-7H2,1H3,(H,14,20)(H,15,21)(H,17,19)/p-1