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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

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