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(5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-ethyl-5-phenyl-hydantoin
Formula: C20H24ClN5O2
MolecularWeight: 401.88986
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C=NN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3)Cl


InChI

InChI=1S/C20H24ClN5O2/c1-4-6-12-25-17(21)16(14(3)24-25)13-22-26-18(27)20(5-2,23-19(26)28)15-10-8-7-9-11-15/h7-11,13H,4-6,12H2,1-3H3,(H,23,28)/t20-/m0/s1


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