5-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CN=C(C=C2)C#N)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CN=C(C=C2)C#N)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O2/c22-13-19-7-6-18(14-23-19)21(27)25-9-3-8-24(25)20(26)12-15-10-16-4-1-2-5-17(16)11-15/h1-2,4-7,14-15H,3,8-12H2