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

Systemtic Name: 3-azanyl-4-(2-fluorophenyl)-1-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one Openeye Name: 3-amino-4-(2-fluorophenyl)-1-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one CAS Name: 3-amino-4-(2-fluorophenyl)-1-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-butanone IUPAC Name: 3-amino-4-(2-fluorophenyl)-1-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one Traditional Name: 3-amino-4-(2-fluorophenyl)-1-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC=C2C3=CC=CC=C3)CN1C(=O)CC(CC4=CC=CC=C4F)N

Isomeric SMILES

C1CN2C(=NC=C2C3=CC=CC=C3)CN1C(=O)CC(CC4=CC=CC=C4F)N

InChI

InChI=1S/C22H23FN4O/c23-19-9-5-4-8-17(19)12-18(24)13-22(28)26-10-11-27-20(14-25-21(27)15-26)16-6-2-1-3-7-16/h1-9,14,18H,10-13,15,24H2