(3-methoxy-1H-pyrazol-5-yl)methanamine

Systemtic Name: (3-methoxy-1H-pyrazol-5-yl)methanamine Openeye Name: (3-methoxy-1H-pyrazol-5-yl)methanamine CAS Name: (3-methoxy-1H-pyrazol-5-yl)methanamine IUPAC Name: (3-methoxy-1H-pyrazol-5-yl)methanamine Traditional Name: (3-methoxy-1H-pyrazol-5-yl)methylamine Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1)CN

Isomeric SMILES

COC1=NNC(=C1)CN

InChI

InChI=1S/C5H9N3O/c1-9-5-2-4(3-6)7-8-5/h2H,3,6H2,1H3,(H,7,8)