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

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

Systemtic Name:N-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-pyridin-4-yl-methyl]-2-chloranyl-benzamide
Openeye Name:N-[(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-2-chloro-benzamide
CAS Name:N-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-pyridin-4-ylmethyl]-2-chlorobenzamide
IUPAC Name:N-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-pyridin-4-ylmethyl]-2-chlorobenzamide
Traditional Name:N-[(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-2-chloro-benzamide
Formula: C32H29ClN4O3
MolecularWeight: 553.05066
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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=C5Cl


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=C5Cl


InChI

InChI=1S/C32H29ClN4O3/c1-2-3-20-32(28(23-18-21-34-22-19-23)35-29(38)26-16-10-11-17-27(26)33)30(39)36(24-12-6-4-7-13-24)37(31(32)40)25-14-8-5-9-15-25/h4-19,21-22,28H,2-3,20H2,1H3,(H,35,38)


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