(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethynyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethynyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethynyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-(1,3,5-trimethyl-4-pyrazolyl)ethynyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethynyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]-5-[2-(1,3,5-trimethylpyrazol-4-yl)ethynyl]hydantoin Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C#CC2(C(=O)NC(=O)N2)CN3CC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C#C[C@]2(C(=O)NC(=O)N2)CN3CC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C21H21N5O4/c1-12-16(13(2)25(3)24-12)7-8-21(19(28)22-20(29)23-21)11-26-10-14-5-6-15(30-4)9-17(14)18(26)27/h5-6,9H,10-11H2,1-4H3,(H2,22,23,28,29)/t21-/m1/s1