N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-1H-pyridazine-3-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)C2=NNC(=O)C=C2

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)