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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-5-20(15-9-7-6-8-10-15)18(27)26(19(28)23-20)22-11-16-14(4)24-25(17(16)21)12-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,28)/t20-/m1/s1