2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)N4CCCC4=O

InChI

InChI=1S/C24H26N4O2/c1-16-14-19(11-12-22(16)27-13-7-10-24(27)30)25-23(29)15-21-17(2)26-28(18(21)3)20-8-5-4-6-9-20/h4-6,8-9,11-12,14H,7,10,13,15H2,1-3H3,(H,25,29)