3-[(4-methylphenyl)methyl]-1-pyrimidin-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(p-tolylmethyl)-1-pyrimidin-2-yl-pyrrolidine-2,5-dione CAS Name: 3-[(4-methylphenyl)methyl]-1-(2-pyrimidinyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(4-methylbenzyl)-1-(2-pyrimidyl)pyrrolidine-2,5-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=NC=CC=N3

InChI

InChI=1S/C16H15N3O2/c1-11-3-5-12(6-4-11)9-13-10-14(20)19(15(13)21)16-17-7-2-8-18-16/h2-8,13H,9-10H2,1H3