N-[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-16-21(15-24-28(16)20-10-4-3-5-11-20)23(31)27-13-7-12-26(27)22(30)18-8-6-9-19(14-18)25-17(2)29/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,25,29)