1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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