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

Systemtic Name: [4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]naphthalen-1-yl]-phenyl-methanone Openeye Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-1-naphthyl]-phenyl-methanone CAS Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)-1-imidazo[1,5-a]pyrazinyl]-1-naphthalenyl]-phenylmethanone IUPAC Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)imidazo[1,5-a]pyrazin-1-yl]naphthalen-1-yl]-phenylmethanone Traditional Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-1-naphthyl]-phenyl-methanone Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C5=CC=CC=C54)C(=O)C6=CC=CC=C6)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C5=CC=CC=C54)C(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C28H24N4O2/c1-28(34)15-18(16-28)27-31-23(24-26(29)30-13-14-32(24)27)21-11-12-22(20-10-6-5-9-19(20)21)25(33)17-7-3-2-4-8-17/h2-14,18,34H,15-16H2,1H3,(H2,29,30)