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3-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-piperidin-1-yl-pyrrole-2,5-dione

3-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name:3-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-piperidin-1-yl-pyrrole-2,5-dione
Openeye Name:3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-(1-piperidyl)pyrrole-2,5-dione
CAS Name:3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(2-methoxy-5-methylphenyl)-4-(1-piperidinyl)pyrrole-2,5-dione
IUPAC Name:3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(2-methoxy-5-methylphenyl)-4-piperidin-1-ylpyrrole-2,5-dione
Traditional Name:3-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-piperidino-3-pyrroline-2,5-quinone
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)C)OC)N4CCCCC4


Isomeric SMILES

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)C)OC)N4CCCCC4


InChI

InChI=1S/C23H28N4O4/c1-5-15-18(21(28)25(3)24-15)19-20(26-11-7-6-8-12-26)23(30)27(22(19)29)16-13-14(2)9-10-17(16)31-4/h9-10,13,24H,5-8,11-12H2,1-4H3


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