N-[2-acetamido-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide 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)C4=CC(=C(C=C4)NC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O4/c1-16-21(15-26-31(16)20-8-5-4-6-9-20)25(35)30-13-7-12-29(30)24(34)19-10-11-22(27-17(2)32)23(14-19)28-18(3)33/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,27,32)(H,28,33)