4-bromanyl-N2-[(1-tert-butylpyrazol-4-yl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-[(1-tert-butylpyrazol-4-yl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[(1-tert-butylpyrazol-4-yl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[(1-tert-butyl-4-pyrazolyl)methyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[(1-tert-butylpyrazol-4-yl)methyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]-dimethyl-amine Formula: C16H23BrN4 MolecularWeight: 351.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C16H23BrN4/c1-16(2,3)21-11-12(10-19-21)9-18-14-8-13(17)6-7-15(14)20(4)5/h6-8,10-11,18H,9H2,1-5H3