1-[4-[5-(1,3-benzodioxol-5-yl)-1-ethyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(1,3-benzodioxol-5-yl)-1-ethyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-(1,3-benzodioxol-5-yl)-1-ethyl-pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-(1,3-benzodioxol-5-yl)-1-ethyl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-(1,3-benzodioxol-5-yl)-1-ethylpyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-(1,3-benzodioxol-5-yl)-1-ethyl-pyrazole-3-carbonyl]piperazino]ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N2CCN(CC2)C(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N2CCN(CC2)C(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4/c1-3-23-16(14-4-5-17-18(10-14)27-12-26-17)11-15(20-23)19(25)22-8-6-21(7-9-22)13(2)24/h4-5,10-11H,3,6-9,12H2,1-2H3