3-(5-azanyl-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine

Systemtic Name: 3-(5-azanyl-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine Openeye Name: 3-(5-amino-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine CAS Name: 3-(5-amino-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine IUPAC Name: 3-(5-amino-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine Traditional Name: [3-(5-amino-1H-pyrazol-4-yl)-4H-pyrimidin-2-yl]amine Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C(N1C2=C(NN=C2)N)N

Isomeric SMILES

C1C=CN=C(N1C2=C(NN=C2)N)N

InChI

InChI=1S/C7H10N6/c8-6-5(4-11-12-6)13-3-1-2-10-7(13)9/h1-2,4H,3H2,(H2,9,10)(H3,8,11,12)