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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N4O2/c1-2-18-5-7-20(8-6-18)17-28-22(13-14-25-28)26-23(29)16-19-9-11-21(12-10-19)27-15-3-4-24(27)30/h5-14H,2-4,15-17H2,1H3,(H,26,29)