N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

COCCN1C=C(C=N1)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C14H16BrN3O3/c1-19-3-2-18-8-11(7-17-18)16-6-10-4-12(15)14-13(5-10)20-9-21-14/h4-5,7-8,16H,2-3,6,9H2,1H3