5-azanyl-1-pyridin-3-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-pyridin-3-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-pyridyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-pyridinyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-pyridin-3-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-pyridyl)triazole-4-carboxamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=CN=C1)N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C8H8N6O/c9-7-6(8(10)15)12-13-14(7)5-2-1-3-11-4-5/h1-4H,9H2,(H2,10,15)