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

Systemtic Name: (5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2/c1-4-5-11-24-16(20)15(13(2)23-24)12-21-25-17(26)19(3,22-18(25)27)14-9-7-6-8-10-14/h6-10,12H,4-5,11H2,1-3H3,(H,22,27)/t19-/m0/s1