(5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[[4-(1-pyrazolyl)phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(4-pyrazol-1-ylbenzyl)hydantoin Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)N3C=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)N3C=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O4/c1-21(15-5-8-17-18(11-15)29-13-28-17)19(26)24(20(27)23-21)12-14-3-6-16(7-4-14)25-10-2-9-22-25/h2-11H,12-13H2,1H3,(H,23,27)/t21-/m1/s1