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[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name:[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate
Openeye Name:[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate
CAS Name:6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] 6-oxo-1-propylpyridazine-3-carboxylate
Traditional Name:6-keto-1-propyl-pyridazine-3-carboxylic acid [2-(5-carbethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)C2=C(NC(=C2C)C(=O)OCC)C


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)C2=C(NC(=C2C)C(=O)OCC)C


InChI

InChI=1S/C19H23N3O6/c1-5-9-22-15(24)8-7-13(21-22)18(25)28-10-14(23)16-11(3)17(20-12(16)4)19(26)27-6-2/h7-8,20H,5-6,9-10H2,1-4H3


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