N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-[1-(4-pyrimidyl)ethyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC(C1=NC=NC=C1)N(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H23N5O2/c1-14(17-6-7-21-13-22-17)24(2)11-16-12-25(3)23-20(16)15-4-5-18-19(10-15)27-9-8-26-18/h4-7,10,12-14H,8-9,11H2,1-3H3