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

Systemtic Name: 2-[(5-azanylpyrazol-1-yl)methyl]pyrazol-3-amine Openeye Name: 2-[(5-aminopyrazol-1-yl)methyl]pyrazol-3-amine CAS Name: 2-[(5-amino-1-pyrazolyl)methyl]-3-pyrazolamine IUPAC Name: 2-[(5-aminopyrazol-1-yl)methyl]pyrazol-3-amine Traditional Name: [2-[(5-aminopyrazol-1-yl)methyl]pyrazol-3-yl]amine Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(N=C1)CN2C(=CC=N2)N)N

Isomeric SMILES

C1=C(N(N=C1)CN2C(=CC=N2)N)N

InChI

InChI=1S/C7H10N6/c8-6-1-3-10-12(6)5-13-7(9)2-4-11-13/h1-4H,5,8-9H2