6-(3,5-dimethylpyrazol-1-yl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-propoxy-3-pyridyl]amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2C(=CC(=N2)C)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2C(=CC(=N2)C)C)N

InChI

InChI=1S/C13H18N4O/c1-4-7-18-13-11(14)5-6-12(15-13)17-10(3)8-9(2)16-17/h5-6,8H,4,7,14H2,1-3H3