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

Systemtic Name: (5S)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16-20(17(2)27(26-16)15-18-10-6-4-7-11-18)14-24-28-21(29)23(3,25-22(28)30)19-12-8-5-9-13-19/h4-14H,15H2,1-3H3,(H,25,30)/t23-/m0/s1