4-[1-[(4-tert-butylphenyl)methyl-methyl-amino]pentan-2-yl]-4-ethenyl-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl-methyl-amino]pentan-2-yl]-4-ethenyl-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]butyl]-1,2-diphenyl-4-vinyl-pyrazolidine-3,5-dione CAS Name: 4-[1-[(4-tert-butylphenyl)methyl-methylamino]pentan-2-yl]-4-ethenyl-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl-methylamino]pentan-2-yl]-4-ethenyl-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[1-[[(4-tert-butylbenzyl)-methyl-amino]methyl]butyl]-1,2-diphenyl-4-vinyl-pyrazolidine-3,5-quinone Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)CC1=CC=C(C=C1)C(C)(C)C)C2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

CCCC(CN(C)CC1=CC=C(C=C1)C(C)(C)C)C2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C34H41N3O2/c1-7-15-28(25-35(6)24-26-20-22-27(23-21-26)33(3,4)5)34(8-2)31(38)36(29-16-11-9-12-17-29)37(32(34)39)30-18-13-10-14-19-30/h8-14,16-23,28H,2,7,15,24-25H2,1,3-6H3