2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula: C22H19N7O6S


InChI: InChI=1/C22H19N7O6S/c1-35-17-8-6-15(7-9-17)28-18(10-14-11-19(30)25-21(32)24-14)26-27-22(28)36-12-20(31)23-13-2-4-16(5-3-13)29(33)34/h2-9,11H,10,12H2,1H3,(H,23,31)(H2,24,25,30,32)/f/h23-25H

InChIKey: InChIKey=QUBGHKBWASGJQN-ORKIEBPJCO
SMILES: COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC(=O)NC(=O)N4

Names:
    2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 4130372
    PubChem ID 6062886