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

Systemtic Name: O2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=CC=NN2C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=CC=NN2C3CCCC3)C

InChI

InChI=1S/C20H26N4O5/c1-4-28-19(26)17-12(2)18(22-13(17)3)20(27)29-11-16(25)23-15-9-10-21-24(15)14-7-5-6-8-14/h9-10,14,22H,4-8,11H2,1-3H3,(H,23,25)