2-azanyl-N-[6-(4-fluorophenyl)-5-methyl-7-pyridin-4-yl-pyrrolo[2,3-b]pyrazin-3-yl]butanamide

Systemtic Name: 2-azanyl-N-[6-(4-fluorophenyl)-5-methyl-7-pyridin-4-yl-pyrrolo[2,3-b]pyrazin-3-yl]butanamide Openeye Name: 2-amino-N-[6-(4-fluorophenyl)-5-methyl-7-(4-pyridyl)pyrrolo[2,3-b]pyrazin-3-yl]butanamide CAS Name: 2-amino-N-[6-(4-fluorophenyl)-5-methyl-7-pyridin-4-yl-3-pyrrolo[2,3-b]pyrazinyl]butanamide IUPAC Name: 2-amino-N-[6-(4-fluorophenyl)-5-methyl-7-pyridin-4-ylpyrrolo[2,3-b]pyrazin-3-yl]butanamide Traditional Name: 2-amino-N-[6-(4-fluorophenyl)-5-methyl-7-(4-pyridyl)pyrrolo[2,3-b]pyrazin-3-yl]butyramide Formula: C22H21FN6O MolecularWeight: 404.440143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C2C(=C(N(C2=N1)C)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

Isomeric SMILES

CCC(C(=O)NC1=CN=C2C(=C(N(C2=N1)C)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

InChI

InChI=1S/C22H21FN6O/c1-3-16(24)22(30)28-17-12-26-19-18(13-8-10-25-11-9-13)20(29(2)21(19)27-17)14-4-6-15(23)7-5-14/h4-12,16H,3,24H2,1-2H3,(H,27,28,30)