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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=C(NN=C2)N)C)N(C)C

Isomeric SMILES

CC1=CC(=NC(=C1C2=C(NN=C2)N)C)N(C)C

InChI

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