[4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenyl-methanone Openeye Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenyl-methanone CAS Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)-1-imidazo[1,5-a]pyrazinyl]phenyl]-phenylmethanone IUPAC Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenylmethanone Traditional Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]phenyl]-phenyl-methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H22N4O2/c1-24(30)13-18(14-24)23-27-19(20-22(25)26-11-12-28(20)23)15-7-9-17(10-8-15)21(29)16-5-3-2-4-6-16/h2-12,18,30H,13-14H2,1H3,(H2,25,26)