5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,6-trimethyl-pyridin-2-amine

Systemtic Name: 5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,6-trimethyl-pyridin-2-amine Openeye Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,6-trimethyl-pyridin-2-amine CAS Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,6-trimethyl-2-pyridinamine IUPAC Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,6-trimethylpyridin-2-amine Traditional Name: [5-(3-amino-5-methyl-1H-pyrazol-4-yl)-6-methyl-2-pyridyl]-dimethyl-amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2=C(N=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C(=NN1)N)C2=C(N=C(C=C2)N(C)C)C

InChI

InChI=1S/C12H17N5/c1-7-9(5-6-10(14-7)17(3)4)11-8(2)15-16-12(11)13/h5-6H,1-4H3,(H3,13,15,16)