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3-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione

3-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione

Systemtic Name:3-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione
Openeye Name:3-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-4-morpholino-1-(p-tolyl)pyrrole-2,5-dione
CAS Name:3-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)-4-(4-morpholinyl)pyrrole-2,5-dione
IUPAC Name:3-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)-4-morpholin-4-ylpyrrole-2,5-dione
Traditional Name:3-(5-keto-1-methyl-3-propyl-3-pyrazolin-4-yl)-4-morpholino-1-(p-tolyl)-3-pyrroline-2,5-quinone
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)N4CCOCC4


Isomeric SMILES

CCCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)N4CCOCC4


InChI

InChI=1S/C22H26N4O4/c1-4-5-16-17(20(27)24(3)23-16)18-19(25-10-12-30-13-11-25)22(29)26(21(18)28)15-8-6-14(2)7-9-15/h6-9,23H,4-5,10-13H2,1-3H3


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