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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H26N4O2/c1-20(2,3)16-13-17(23(4)22-16)21-18(25)12-14-7-9-15(10-8-14)24-11-5-6-19(24)26/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,25)