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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)CN2C=CC(=N2)N

Isomeric SMILES

C1=CN(N=C1N)CN2C=CC(=N2)N

InChI

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