2-[2-(5-azanylpyrazol-1-yl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[2-(5-azanylpyrazol-1-yl)ethyl]pyrazol-3-amine Openeye Name: 2-[2-(5-aminopyrazol-1-yl)ethyl]pyrazol-3-amine CAS Name: 2-[2-(5-amino-1-pyrazolyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[2-(5-aminopyrazol-1-yl)ethyl]pyrazol-3-amine Traditional Name: [2-[2-(5-aminopyrazol-1-yl)ethyl]pyrazol-3-yl]amine Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(N=C1)CCN2C(=CC=N2)N)N

Isomeric SMILES

C1=C(N(N=C1)CCN2C(=CC=N2)N)N

InChI

InChI=1S/C8H12N6/c9-7-1-3-11-13(7)5-6-14-8(10)2-4-12-14/h1-4H,5-6,9-10H2