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

Systemtic Name: 5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,4-trimethyl-pyridin-2-amine Openeye Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4-trimethyl-pyridin-2-amine CAS Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4-trimethyl-2-pyridinamine IUPAC Name: 5-(3-amino-5-methyl-1H-pyrazol-4-yl)-N,N,4-trimethylpyridin-2-amine Traditional Name: [5-(3-amino-5-methyl-1H-pyrazol-4-yl)-4-methyl-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=C2N)C)N(C)C

Isomeric SMILES

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

InChI

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