6-[4-[(E)-3-chloranylprop-1-enyl]-5-methyl-pyrazol-1-yl]-N4,N4-dimethyl-pyrimidine-2,4-diamine

Systemtic Name: 6-[4-[(E)-3-chloranylprop-1-enyl]-5-methyl-pyrazol-1-yl]-N4,N4-dimethyl-pyrimidine-2,4-diamine Openeye Name: 6-[4-[(E)-3-chloroprop-1-enyl]-5-methyl-pyrazol-1-yl]-N4,N4-dimethyl-pyrimidine-2,4-diamine CAS Name: 6-[4-[(E)-3-chloroprop-1-enyl]-5-methyl-1-pyrazolyl]-N4,N4-dimethylpyrimidine-2,4-diamine IUPAC Name: 6-[4-[(E)-3-chloroprop-1-enyl]-5-methylpyrazol-1-yl]-4-N,4-N-dimethylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-[4-[(E)-3-chloroprop-1-enyl]-5-methyl-pyrazol-1-yl]pyrimidin-4-yl]-dimethyl-amine Formula: C13H17ClN6 MolecularWeight: 292.76728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)N)N(C)C)C=CCCl

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)N)N(C)C)/C=C/CCl

InChI

InChI=1S/C13H17ClN6/c1-9-10(5-4-6-14)8-16-20(9)12-7-11(19(2)3)17-13(15)18-12/h4-5,7-8H,6H2,1-3H3,(H2,15,17,18)/b5-4+