2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol

Systemtic Name: 2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol Openeye Name: 2-[6-phenyl-8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol CAS Name: 2-[6-phenyl-8-(3-pyridinylmethylamino)-3-imidazo[1,2-a]pyrazinyl]-2-propanol IUPAC Name: 2-[6-phenyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol Traditional Name: 2-[6-phenyl-8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-3-yl]propan-2-ol Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C2N1C=C(N=C2NCC3=CN=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CN=C2N1C=C(N=C2NCC3=CN=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H21N5O/c1-21(2,27)18-13-24-20-19(23-12-15-7-6-10-22-11-15)25-17(14-26(18)20)16-8-4-3-5-9-16/h3-11,13-14,27H,12H2,1-2H3,(H,23,25)