N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CN4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CN4C=CC=N4

InChI

InChI=1S/C20H20N4O2/c25-19(14-24-10-4-9-21-24)22-17-11-20(26)23(13-17)12-16-7-3-6-15-5-1-2-8-18(15)16/h1-10,17H,11-14H2,(H,22,25)