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1-methyl-N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-methyl-N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-methyl-N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-methyl-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-methyl-N-[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-methyl-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C14H19N5O3
MolecularWeight: 305.33236
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)C2=NN(C(=O)CC2)C


Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)C2=NN(C(=O)CC2)C


InChI

InChI=1S/C14H19N5O3/c1-18-9-3-4-11(18)14(22)16-8-7-15-13(21)10-5-6-12(20)19(2)17-10/h3-4,9H,5-8H2,1-2H3,(H,15,21)(H,16,22)


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