N-[2-[[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethyl]amino]ethyl]benzamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O4/c1-18-21(15-28-31(18)20-11-6-3-7-12-20)25(35)30-14-8-13-29(30)23(33)17-26-22(32)16-27-24(34)19-9-4-2-5-10-19/h2-7,9-12,15H,8,13-14,16-17H2,1H3,(H,26,32)(H,27,34)