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3-(2-methoxyethyl)-1-phenyl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

3-(2-methoxyethyl)-1-phenyl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name:3-(2-methoxyethyl)-1-phenyl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
Openeye Name:3-(2-methoxyethyl)-1-phenyl-7-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CAS Name:3-(2-methoxyethyl)-1-phenyl-7-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
IUPAC Name:3-(2-methoxyethyl)-1-phenyl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
Traditional Name:3-(2-methoxyethyl)-1-phenyl-7-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
Formula: C25H27N5O
MolecularWeight: 413.51478
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC(=C2N1CCN(C2)CC3=CC=CN3C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COCCC1=NC(=C2N1CCN(C2)CC3=CC=CN3C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H27N5O/c1-31-16-11-24-27-25(20-7-3-2-4-8-20)23-19-28(14-15-30(23)24)18-22-10-6-13-29(22)21-9-5-12-26-17-21/h2-10,12-13,17H,11,14-16,18-19H2,1H3


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