2-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-1-(3-pyridyl)ethanone CAS Name: 2-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-1-(3-pyridyl)ethanone Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16ClN5O/c23-18-4-1-5-19(9-18)27-22-14-26-13-20(28-22)17-7-15(10-25-12-17)8-21(29)16-3-2-6-24-11-16/h1-7,9-14H,8H2,(H,27,28)