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N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name:N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-[4-(2-ketopyrrolidino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C21H20N4O2
MolecularWeight: 360.4091
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O2/c26-20(13-16-14-22-25(15-16)19-5-2-1-3-6-19)23-17-8-10-18(11-9-17)24-12-4-7-21(24)27/h1-3,5-6,8-11,14-15H,4,7,12-13H2,(H,23,26)


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