1-[1-[2-(benzotriazol-2-yl)-4-tert-butyl-3-oxidanyl-phenyl]ethyl]pyrazolidine-3,5-dione

Systemtic Name: 1-[1-[2-(benzotriazol-2-yl)-4-tert-butyl-3-oxidanyl-phenyl]ethyl]pyrazolidine-3,5-dione Openeye Name: 1-[1-[2-(benzotriazol-2-yl)-4-tert-butyl-3-hydroxy-phenyl]ethyl]pyrazolidine-3,5-dione CAS Name: 1-[1-[2-(2-benzotriazolyl)-4-tert-butyl-3-hydroxyphenyl]ethyl]pyrazolidine-3,5-dione IUPAC Name: 1-[1-[2-(benzotriazol-2-yl)-4-tert-butyl-3-hydroxyphenyl]ethyl]pyrazolidine-3,5-dione Traditional Name: 1-[1-[2-(benzotriazol-2-yl)-4-tert-butyl-3-hydroxy-phenyl]ethyl]pyrazolidine-3,5-quinone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)C(C)(C)C)O)N2N=C3C=CC=CC3=N2)N4C(=O)CC(=O)N4

Isomeric SMILES

CC(C1=C(C(=C(C=C1)C(C)(C)C)O)N2N=C3C=CC=CC3=N2)N4C(=O)CC(=O)N4

InChI

InChI=1S/C21H23N5O3/c1-12(25-18(28)11-17(27)24-25)13-9-10-14(21(2,3)4)20(29)19(13)26-22-15-7-5-6-8-16(15)23-26/h5-10,12,29H,11H2,1-4H3,(H,24,27)