4-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)-1-phenyl-urazole Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-12(22)13-8-9-16(25-2)14(10-13)11-20-17(23)19-21(18(20)24)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,23)