2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl-methylamino]-1-phenylethanol IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl-methylamino]-1-phenylethanol Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O3/c1-24(15-19(26)16-6-4-3-5-7-16)13-18-14-25(2)23-22(18)17-8-9-20-21(12-17)28-11-10-27-20/h3-9,12,14,19,26H,10-11,13,15H2,1-2H3