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(3S)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

(3S)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name:(3S)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione
Openeye Name:(3S)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)amino]-1-(1-naphthyl)pyrrolidine-2,5-dione
CAS Name:(3S)-3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]amino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione
IUPAC Name:(3S)-3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)amino]-1-naphthalen-1-ylpyrrolidine-2,5-dione
Traditional Name:(3S)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)amino]-1-(1-naphthyl)pyrrolidine-2,5-quinone
Formula: C26H24N4O2
MolecularWeight: 424.49436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)N[C@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H24N4O2/c1-17-25(18(2)29(28-17)16-19-9-4-3-5-10-19)27-22-15-24(31)30(26(22)32)23-14-8-12-20-11-6-7-13-21(20)23/h3-14,22,27H,15-16H2,1-2H3/t22-/m0/s1


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