N-[6-(6-oxidanylidene-1H-pyridin-3-yl)-5-pyridin-4-yl-pyrazin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(6-oxidanylidene-1H-pyridin-3-yl)-5-pyridin-4-yl-pyrazin-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(6-oxo-1H-pyridin-3-yl)-5-(4-pyridyl)pyrazin-2-yl]cyclopropanecarboxamide CAS Name: N-[6-(6-oxo-1H-pyridin-3-yl)-5-pyridin-4-yl-2-pyrazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-(6-oxo-1H-pyridin-3-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(6-keto-1H-pyridin-3-yl)-5-(4-pyridyl)pyrazin-2-yl]cyclopropanecarboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CN=C(C(=N2)C3=CNC(=O)C=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CN=C(C(=N2)C3=CNC(=O)C=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2/c24-15-4-3-13(9-20-15)17-16(11-5-7-19-8-6-11)21-10-14(22-17)23-18(25)12-1-2-12/h3-10,12H,1-2H2,(H,20,24)(H,22,23,25)