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3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-propan-2-yl-pyrrole-2,5-dione

3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-propan-2-yl-pyrrole-2,5-dione

Systemtic Name:3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-propan-2-yl-pyrrole-2,5-dione
Openeye Name:3-[ethyl(methyl)amino]-1-isopropyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione
CAS Name:3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-propan-2-ylpyrrole-2,5-dione
IUPAC Name:3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-propan-2-ylpyrrole-2,5-dione
Traditional Name:3-[ethyl(methyl)amino]-1-isopropyl-4-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-3-pyrroline-2,5-quinone
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=O)N(C1=O)C(C)C)C2=C(NN(C2=O)C3=CC=CC=C3)C


Isomeric SMILES

CCN(C)C1=C(C(=O)N(C1=O)C(C)C)C2=C(NN(C2=O)C3=CC=CC=C3)C


InChI

InChI=1S/C20H24N4O3/c1-6-22(5)17-16(18(25)23(12(2)3)20(17)27)15-13(4)21-24(19(15)26)14-10-8-7-9-11-14/h7-12,21H,6H2,1-5H3


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