N-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide

Systemtic Name: N-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Openeye Name: N-[8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide CAS Name: N-[8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: N-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Traditional Name: N-[8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N6O/c26-19(15-6-2-1-3-7-15)24-16-13-25-10-9-21-18(25)17(23-16)22-12-14-5-4-8-20-11-14/h1-11,13H,12H2,(H,22,23)(H,24,26)