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

Systemtic Name: [3-azanyl-6-(3-pyrazol-1-ylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(3-pyrazol-1-ylphenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[3-(1-pyrazolyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(3-pyrazol-1-ylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(3-pyrazol-1-ylphenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=N2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=N2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C19H14N6O/c20-19-17(18(26)14-5-2-7-21-11-14)24-16(12-22-19)13-4-1-6-15(10-13)25-9-3-8-23-25/h1-12H,(H2,20,22)