N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methylmethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methylmethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,4-dioxan-2-ylmethyl)-methyl-amine Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1COCCO1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21N3O4/c1-20(9-14-10-21-4-5-22-14)8-13-7-18-19-17(13)12-2-3-15-16(6-12)24-11-23-15/h2-3,6-7,14H,4-5,8-11H2,1H3,(H,18,19)