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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@@]1(C(=O)N(C(=O)N1)/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-3-22(2)20(28)27(21(29)24-22)23-14-17-15-26(18-12-8-5-9-13-18)25-19(17)16-10-6-4-7-11-16/h4-15H,3H2,1-2H3,(H,24,29)/b23-14-/t22-/m1/s1