N-[2-acetamido-4-[2-(3-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-(3-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(3-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[(3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-(3-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(3-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=NN(C=C1C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)NC(=O)C)C4=CC=CC=C4

InChI

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