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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-(1H-1,2,4-triazol-5-yl)pyrrolidine-2,5-dione Openeye Name: 3-(p-tolylmethyl)-1-(1H-1,2,4-triazol-5-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methylphenyl)methyl]-1-(1H-1,2,4-triazol-5-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-1-(1H-1,2,4-triazol-5-yl)pyrrolidine-2,5-dione Traditional Name: 3-(4-methylbenzyl)-1-(1H-1,2,4-triazol-5-yl)pyrrolidine-2,5-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=NC=NN3

InChI

InChI=1S/C14H14N4O2/c1-9-2-4-10(5-3-9)6-11-7-12(19)18(13(11)20)14-15-8-16-17-14/h2-5,8,11H,6-7H2,1H3,(H,15,16,17)