3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropanenitrile IUPAC Name: 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-keto-propionitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CC#N

Isomeric SMILES

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CC#N

InChI

InChI=1S/C17H19N3O2/c18-7-6-16(21)19-8-3-9-20(19)17(22)12-13-10-14-4-1-2-5-15(14)11-13/h1-2,4-5,13H,3,6,8-12H2