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

Systemtic Name: N-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-pyridin-4-yl-methyl]-4-methoxy-benzamide Openeye Name: N-[(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-4-methoxy-benzamide CAS Name: N-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-pyridin-4-ylmethyl]-4-methoxybenzamide IUPAC Name: N-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-pyridin-4-ylmethyl]-4-methoxybenzamide Traditional Name: N-[(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-(4-pyridyl)methyl]-4-methoxy-benzamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C33H32N4O4/c1-3-4-21-33(29(24-19-22-34-23-20-24)35-30(38)25-15-17-28(41-2)18-16-25)31(39)36(26-11-7-5-8-12-26)37(32(33)40)27-13-9-6-10-14-27/h5-20,22-23,29H,3-4,21H2,1-2H3,(H,35,38)