2-(5-propyl-1H-pyrazol-4-yl)ethanamine

Systemtic Name: 2-(5-propyl-1H-pyrazol-4-yl)ethanamine Openeye Name: 2-(5-propyl-1H-pyrazol-4-yl)ethanamine CAS Name: 2-(5-propyl-1H-pyrazol-4-yl)ethanamine IUPAC Name: 2-(5-propyl-1H-pyrazol-4-yl)ethanamine Traditional Name: 2-(5-propyl-1H-pyrazol-4-yl)ethylamine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1)CCN

Isomeric SMILES

CCCC1=C(C=NN1)CCN

InChI

InChI=1S/C8H15N3/c1-2-3-8-7(4-5-9)6-10-11-8/h6H,2-5,9H2,1H3,(H,10,11)