3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide

Systemtic Name: 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide Openeye Name: 3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxamide CAS Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-cyclobutanecarboxamide IUPAC Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutane-1-carboxamide Traditional Name: 3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C(=O)N)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CC1C(=O)N)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c25-22-21-20(16-7-4-8-19(13-16)31-14-15-5-2-1-3-6-15)28-24(29(21)10-9-27-22)18-11-17(12-18)23(26)30/h1-10,13,17-18H,11-12,14H2,(H2,25,27)(H2,26,30)