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

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)ethanamine Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)ethanamine CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)ethanamine IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)ethanamine Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)ethylamine Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCN

Isomeric SMILES

CC1=C(C=NN1)CCN

InChI

InChI=1S/C6H11N3/c1-5-6(2-3-7)4-8-9-5/h4H,2-3,7H2,1H3,(H,8,9)