3-azanyl-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one

Systemtic Name: 3-azanyl-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Openeye Name: 3-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one CAS Name: 3-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)-1-butanone IUPAC Name: 3-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Traditional Name: 3-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Formula: C16H19FN4O MolecularWeight: 302.346663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN=C2CN1C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1CN2C=CN=C2CN1C(=O)CC(CC3=CC=CC=C3F)N

InChI

InChI=1S/C16H19FN4O/c17-14-4-2-1-3-12(14)9-13(18)10-16(22)21-8-7-20-6-5-19-15(20)11-21/h1-6,13H,7-11,18H2