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O2-ethyl O4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] ester
IUPAC Name:2-O-ethyl 4-O-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl] ester
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C21H23N3O5/c1-4-28-21(27)19-13(2)18(14(3)22-19)20(26)29-12-17(25)24-11-10-16(23-24)15-8-6-5-7-9-15/h5-9,22H,4,10-12H2,1-3H3


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