6-bromanyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H16BrN3O2/c1-8-10(9(2)18-17-8)7-16-12-6-14-13(5-11(12)15)19-3-4-20-14/h5-6,16H,3-4,7H2,1-2H3,(H,17,18)