4-(phenylmethyl)-1,2-bis(prop-2-enyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(phenylmethyl)-1,2-bis(prop-2-enyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-diallyl-4-benzyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(phenylmethyl)-1,2-bis(prop-2-enyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-benzyl-1,2-bis(prop-2-enyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-diallyl-4-benzyl-urazole Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N1CC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N1CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-3-10-17-14(19)16(15(20)18(17)11-4-2)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2