N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-pyrazol-1-yl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CN4C=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CN4C=CC=N4

InChI

InChI=1S/C18H20N4O2/c23-17(12-21-7-3-6-19-21)20-15-10-18(24)22(11-15)16-8-13-4-1-2-5-14(13)9-16/h1-7,15-16H,8-12H2,(H,20,23)