4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c32-26-10-4-16-31(26)17-5-15-28-27(33)21-13-11-20(12-14-21)24-18-25(30-29-24)23-9-3-7-19-6-1-2-8-22(19)23/h1-3,6-9,11-14,18H,4-5,10,15-17H2,(H,28,33)(H,29,30)