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

Systemtic Name: (5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O3/c1-5-6-11-25-17(21)16(13(2)24-25)12-22-26-18(27)20(3,23-19(26)28)14-7-9-15(29-4)10-8-14/h7-10,12H,5-6,11H2,1-4H3,(H,23,28)/t20-/m0/s1