[3-azanyl-6-(3-chlorophenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(3-chlorophenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(3-chlorophenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(3-chlorophenyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(3-chlorophenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(3-chlorophenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C16H11ClN4O/c17-12-5-1-3-10(7-12)13-9-20-16(18)14(21-13)15(22)11-4-2-6-19-8-11/h1-9H,(H2,18,20)