N-(3-ethanoylphenyl)-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

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