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

Systemtic Name: N-(2-hydroxyethyl)-3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

InChI

InChI=1S/C21H20N6O2/c28-10-8-24-21(29)17-5-1-4-16(11-17)18-14-27-9-7-23-20(27)19(26-18)25-13-15-3-2-6-22-12-15/h1-7,9,11-12,14,28H,8,10,13H2,(H,24,29)(H,25,26)