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(5R)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-phenyl-hydantoin
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=C(N(N=C2C)CC3=CC=CC=C3)C)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)N=CC2=C(N(N=C2C)CC3=CC=CC=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C24H25N5O2/c1-4-24(20-13-9-6-10-14-20)22(30)29(23(31)26-24)25-15-21-17(2)27-28(18(21)3)16-19-11-7-5-8-12-19/h5-15H,4,16H2,1-3H3,(H,26,31)/t24-/m1/s1


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