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

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

Systemtic Name:3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-(phenylmethyl)pyrrole-2,5-dione
Openeye Name:1-benzyl-3-[ethyl(methyl)amino]-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-(phenylmethyl)pyrrole-2,5-dione
IUPAC Name:1-benzyl-3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione
Traditional Name:1-benzyl-3-[ethyl(methyl)amino]-4-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-3-pyrroline-2,5-quinone
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CCN(C)C1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C24H24N4O3/c1-4-26(3)21-20(22(29)27(24(21)31)15-17-11-7-5-8-12-17)19-16(2)25-28(23(19)30)18-13-9-6-10-14-18/h5-14,25H,4,15H2,1-3H3


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