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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(1-methyl-4-pyrazolyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-methylpyrazol-4-yl)methylamino]phenyl]-dimethyl-amine Formula: C13H17BrN4 MolecularWeight: 309.20488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CN1C=C(C=N1)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C13H17BrN4/c1-17(2)13-5-4-11(14)6-12(13)15-7-10-8-16-18(3)9-10/h4-6,8-9,15H,7H2,1-3H3