1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-22(14-18-15-24-19-9-5-6-10-20(19)25-18)12-16-11-21-23(13-16)17-7-3-2-4-8-17/h2-11,13,18H,12,14-15H2,1H3