N-[(1-tert-butylpyrazol-4-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(1-tert-butylpyrazol-4-yl)methyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O2/c1-15(2,3)18-9-11(8-17-18)7-16-12-4-5-13-14(6-12)20-10-19-13/h4-6,8-9,16H,7,10H2,1-3H3