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

Systemtic Name: 3-azanyl-1-(2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Openeye Name: 3-amino-1-(2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one CAS Name: 3-amino-1-(2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)-1-butanone IUPAC Name: 3-amino-1-(2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Traditional Name: 3-amino-1-(2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-(2-fluorophenyl)butan-1-one Formula: C18H23FN4O MolecularWeight: 330.399823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2CCN(CC2=N1)C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

CCC1=CN2CCN(CC2=N1)C(=O)CC(CC3=CC=CC=C3F)N

InChI

InChI=1S/C18H23FN4O/c1-2-15-11-22-7-8-23(12-17(22)21-15)18(24)10-14(20)9-13-5-3-4-6-16(13)19/h3-6,11,14H,2,7-10,12,20H2,1H3