ethyl 1-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=O)C2=C(OC(=C2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=O)C2=C(OC(=C2)C)C)C

InChI

InChI=1S/C18H23N3O5/c1-6-25-18(24)14-7-10(2)21(12(14)4)9-16(22)19-20-17(23)15-8-11(3)26-13(15)5/h7-8H,6,9H2,1-5H3,(H,19,22)(H,20,23)