[3-azanyl-6-(3-azanyl-4-chloranyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(3-azanyl-4-chloranyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(3-amino-4-chloro-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(3-amino-4-chlorophenyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(3-amino-4-chlorophenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(3-amino-4-chloro-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O/c17-11-4-3-9(6-12(11)18)13-8-21-16(19)14(22-13)15(23)10-2-1-5-20-7-10/h1-8H,18H2,(H2,19,21)