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N-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-pyridin-4-yl-methyl]-2-methyl-benzamide

N-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-pyridin-4-yl-methyl]-2-methyl-benzamide

Systemtic Name:N-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-pyridin-4-yl-methyl]-2-methyl-benzamide
Openeye Name:N-[(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-2-methyl-benzamide
CAS Name:N-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-pyridin-4-ylmethyl]-2-methylbenzamide
IUPAC Name:N-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-pyridin-4-ylmethyl]-2-methylbenzamide
Traditional Name:N-[(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-2-methyl-benzamide
Formula: C33H32N4O3
MolecularWeight: 532.63218
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=NC=C4)NC(=O)C5=CC=CC=C5C


Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=NC=C4)NC(=O)C5=CC=CC=C5C


InChI

InChI=1S/C33H32N4O3/c1-3-4-21-33(29(25-19-22-34-23-20-25)35-30(38)28-18-12-11-13-24(28)2)31(39)36(26-14-7-5-8-15-26)37(32(33)40)27-16-9-6-10-17-27/h5-20,22-23,29H,3-4,21H2,1-2H3,(H,35,38)


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