4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-amine Traditional Name: [5-(2-amino-4-pyridyl)-1H-1,2,4-triazol-3-yl]amine Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C2=NC(=NN2)N)N

Isomeric SMILES

C1=CN=C(C=C1C2=NC(=NN2)N)N

InChI

InChI=1S/C7H8N6/c8-5-3-4(1-2-10-5)6-11-7(9)13-12-6/h1-3H,(H2,8,10)(H3,9,11,12,13)