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

Systemtic Name: (5S)-3-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(5-chloro-1-isobutyl-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:

CC1=NN(C(=C1C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)Cl)CC(C)C

InChI

InChI=1S/C19H22ClN5O2/c1-12(2)11-24-16(20)15(13(3)23-24)10-21-25-17(26)19(4,22-18(25)27)14-8-6-5-7-9-14/h5-10,12H,11H2,1-4H3,(H,22,27)/t19-/m0/s1