N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NCC2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)NCC2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C15H18BrN3O2/c1-9-14(10(2)19-18-9)17-8-11-6-12(16)15-13(7-11)20-4-3-5-21-15/h6-7,17H,3-5,8H2,1-2H3,(H,18,19)