(3-azanyl-1,2,4-triazol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-pyridyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-pyridin-4-ylmethanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-pyridyl)methanone Formula: C8H7N5O MolecularWeight: 189.17408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)N2C=NC(=N2)N

Isomeric SMILES

C1=CN=CC=C1C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C8H7N5O/c9-8-11-5-13(12-8)7(14)6-1-3-10-4-2-6/h1-5H,(H2,9,12)