4-bromanyl-N1,N1-dimethyl-N2-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenyl]-dimethyl-amine Formula: C15H21BrN4 MolecularWeight: 337.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C15H21BrN4/c1-10-13(11(2)20(5)18-10)9-17-14-8-12(16)6-7-15(14)19(3)4/h6-8,17H,9H2,1-5H3