2-[(1,3-dimethylpyrazol-4-yl)methoxy]pyridin-3-amine

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methoxy]pyridin-3-amine Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methoxy]pyridin-3-amine CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methoxy]-3-pyridinamine IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methoxy]pyridin-3-amine Traditional Name: [2-[(1,3-dimethylpyrazol-4-yl)methoxy]-3-pyridyl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1COC2=C(C=CC=N2)N)C

Isomeric SMILES

CC1=NN(C=C1COC2=C(C=CC=N2)N)C

InChI

InChI=1S/C11H14N4O/c1-8-9(6-15(2)14-8)7-16-11-10(12)4-3-5-13-11/h3-6H,7,12H2,1-2H3