N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)C4CCOCC4

Isomeric SMILES

CN(CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)C4CCOCC4

InChI

InChI=1S/C17H21N3O3/c1-20(14-4-6-21-7-5-14)10-13-9-18-19-17(13)12-2-3-15-16(8-12)23-11-22-15/h2-3,8-9,14H,4-7,10-11H2,1H3,(H,18,19)