1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c1-18-12-14-22(15-13-18)30-25(32)24(31)28(26(30)33)16-20-17-29(21-10-6-3-7-11-21)27-23(20)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3