[3-azanyl-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(1H-pyrazol-4-yl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C13H10N6O MolecularWeight: 266.2581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CNN=C3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CNN=C3

InChI

InChI=1S/C13H10N6O/c14-13-11(12(20)8-2-1-3-15-4-8)19-10(7-16-13)9-5-17-18-6-9/h1-7H,(H2,14,16)(H,17,18)