1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=CC(=NN1)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C18H24N4O2/c1-14-13-15(20-19-14)5-6-21-7-9-22(10-8-21)16-3-2-4-17-18(16)24-12-11-23-17/h2-4,13H,5-12H2,1H3,(H,19,20)