4-[4-azanyl-5-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-2-methyl-5-oxidanylidene-pentan-2-yl]-4-(1-fluoranylbutyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[4-azanyl-5-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-2-methyl-5-oxidanylidene-pentan-2-yl]-4-(1-fluoranylbutyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[3-amino-4-(1-amino-3-oxo-pyrrolidin-2-yl)-1,1-dimethyl-4-oxo-butyl]-4-(1-fluorobutyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[4-amino-5-(1-amino-3-oxo-2-pyrrolidinyl)-2-methyl-5-oxopentan-2-yl]-4-(1-fluorobutyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[4-amino-5-(1-amino-3-oxopyrrolidin-2-yl)-2-methyl-5-oxopentan-2-yl]-4-(1-fluorobutyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[3-amino-4-(1-amino-3-keto-pyrrolidin-2-yl)-4-keto-1,1-dimethyl-butyl]-4-(1-fluorobutyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C29H36FN5O4 MolecularWeight: 537.625643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)CC(C(=O)C4C(=O)CCN4N)N)F

Isomeric SMILES

CCCC(C1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)CC(C(=O)C4C(=O)CCN4N)N)F

InChI

InChI=1S/C29H36FN5O4/c1-4-11-23(30)29(28(2,3)18-21(31)25(37)24-22(36)16-17-33(24)32)26(38)34(19-12-7-5-8-13-19)35(27(29)39)20-14-9-6-10-15-20/h5-10,12-15,21,23-24H,4,11,16-18,31-32H2,1-3H3