2-[4-(1H-pyrazol-5-yl)phenoxy]ethanamine

Systemtic Name: 2-[4-(1H-pyrazol-5-yl)phenoxy]ethanamine Openeye Name: 2-[4-(1H-pyrazol-5-yl)phenoxy]ethanamine CAS Name: 2-[4-(1H-pyrazol-5-yl)phenoxy]ethanamine IUPAC Name: 2-[4-(1H-pyrazol-5-yl)phenoxy]ethanamine Traditional Name: 2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)OCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)OCCN

InChI

InChI=1S/C11H13N3O/c12-6-8-15-10-3-1-9(2-4-10)11-5-7-13-14-11/h1-5,7H,6,8,12H2,(H,13,14)