2-(1,3-benzodioxol-5-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]ethanone Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O4/c1-12-9-20-14(10-19-12)18(24)22-6-2-5-21(22)17(23)8-13-3-4-15-16(7-13)26-11-25-15/h3-4,7,9-10H,2,5-6,8,11H2,1H3