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

Systemtic Name: (5S)-5-methyl-5-phenyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-5-phenyl-3-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-phenyl-3-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-phenyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-5-phenyl-3-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]hydantoin Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-11-14(12(2)21(4)20-11)10-18-22-15(23)17(3,19-16(22)24)13-8-6-5-7-9-13/h5-10H,1-4H3,(H,19,24)/t17-/m0/s1