4-(6-methoxy-2-methyl-pyridin-3-yl)-5-methyl-1H-pyrazol-3-amine

Systemtic Name: 4-(6-methoxy-2-methyl-pyridin-3-yl)-5-methyl-1H-pyrazol-3-amine Openeye Name: 4-(6-methoxy-2-methyl-3-pyridyl)-5-methyl-1H-pyrazol-3-amine CAS Name: 4-(6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine IUPAC Name: 4-(6-methoxy-2-methylpyridin-3-yl)-5-methyl-1H-pyrazol-3-amine Traditional Name: [4-(6-methoxy-2-methyl-3-pyridyl)-5-methyl-1H-pyrazol-3-yl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-6-8(4-5-9(13-6)16-3)10-7(2)14-15-11(10)12/h4-5H,1-3H3,(H3,12,14,15)