(5R)-5-methyl-1-(4-methylphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-1-(4-methylphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(1-phenyltetrazol-5-yl)methyl]-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-1-(4-methylphenyl)-3-[(1-phenyl-5-tetrazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-1-(4-methylphenyl)-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(1-phenyltetrazol-5-yl)methyl]-1-(p-tolyl)hydantoin Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c1-13-8-10-15(11-9-13)24-14(2)18(26)23(19(24)27)12-17-20-21-22-25(17)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3/t14-/m1/s1