(5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]hydantoin Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CN(N=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CN(N=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-22(13-12-17-8-4-2-5-9-17)20(28)27(21(29)25-22)24-15-18-14-23-26(16-18)19-10-6-3-7-11-19/h2-11,14-16H,12-13H2,1H3,(H,25,29)/b24-15-/t22-/m1/s1