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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-m-anisyl-1-phenyl-urazole Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-22-14-9-5-6-12(10-14)11-18-15(20)17-19(16(18)21)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,20)