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5-[[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]carbonyl]pyrrolidin-2-one

5-[[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]carbonyl]pyrrolidin-2-one

Systemtic Name:5-[[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]carbonyl]pyrrolidin-2-one
Openeye Name:5-[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl]pyrrolidin-2-one
CAS Name:5-[[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-oxomethyl]-2-pyrrolidinone
IUPAC Name:5-[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl]pyrrolidin-2-one
Traditional Name:5-[1-(4-methoxyphenyl)-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl]-2-pyrrolidone
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4=CC=CC=C4)C(=O)C5CCC(=O)N5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4=CC=CC=C4)C(=O)C5CCC(=O)N5


InChI

InChI=1S/C24H24N4O3/c1-31-18-9-7-16(8-10-18)22-20-15-27(24(30)19-11-12-21(29)25-19)13-14-28(20)23(26-22)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,25,29)


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