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

Systemtic Name: 5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethyl-pyridin-2-amine Openeye Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethyl-pyridin-2-amine CAS Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethyl-2-pyridinamine IUPAC Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethylpyridin-2-amine Traditional Name: [5-(3-amino-5-methyl-1H-pyrazol-4-yl)-4,6-dimethyl-2-pyridyl]-dimethyl-amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=C(NN=C2N)C)C)N(C)C

Isomeric SMILES

CC1=CC(=NC(=C1C2=C(NN=C2N)C)C)N(C)C

InChI

InChI=1S/C13H19N5/c1-7-6-10(18(4)5)15-8(2)11(7)12-9(3)16-17-13(12)14/h6H,1-5H3,(H3,14,16,17)