N-[3-(6-pyridin-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-pyridin-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(3-pyridyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(3-pyridinyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-pyridin-3-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(3-pyridyl)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CN=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N6O/c1-2-19(26)23-14-5-6-15-17(8-14)25(12-22-15)18-11-21-10-16(24-18)13-4-3-7-20-9-13/h2-12H,1H2,(H,23,26)