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

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

Systemtic Name:1-(4-methoxyphenyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-pyrrole-2,5-dione
Openeye Name:1-(4-methoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidyl)pyrrole-2,5-dione
CAS Name:1-(4-methoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidinyl)pyrrole-2,5-dione
IUPAC Name:1-(4-methoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-ylpyrrole-2,5-dione
Traditional Name:3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-(4-methoxyphenyl)-4-piperidino-3-pyrroline-2,5-quinone
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)N5CCCCC5


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)N5CCCCC5


InChI

InChI=1S/C26H26N4O4/c1-17-21(25(32)30(27-17)19-9-5-3-6-10-19)22-23(28-15-7-4-8-16-28)26(33)29(24(22)31)18-11-13-20(34-2)14-12-18/h3,5-6,9-14,27H,4,7-8,15-16H2,1-2H3


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