2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O2/c1-14-12-22-18(13-21-14)20(26)24-8-4-7-23(24)19(25)11-15-9-16-5-2-3-6-17(16)10-15/h2-3,5-6,12-13,15H,4,7-11H2,1H3