N-(6-pyridin-3-yl-5-pyridin-4-yl-pyrazin-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-pyridin-3-yl-5-pyridin-4-yl-pyrazin-2-yl)cyclobutanecarboxamide Openeye Name: N-[6-(3-pyridyl)-5-(4-pyridyl)pyrazin-2-yl]cyclobutanecarboxamide CAS Name: N-[6-(3-pyridinyl)-5-pyridin-4-yl-2-pyrazinyl]cyclobutanecarboxamide IUPAC Name: N-(6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-yl)cyclobutanecarboxamide Traditional Name: N-[6-(3-pyridyl)-5-(4-pyridyl)pyrazin-2-yl]cyclobutanecarboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CN=C(C(=N2)C3=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CN=C(C(=N2)C3=CN=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O/c25-19(14-3-1-4-14)24-16-12-22-17(13-6-9-20-10-7-13)18(23-16)15-5-2-8-21-11-15/h2,5-12,14H,1,3-4H2,(H,23,24,25)