[4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[8-azanyl-3-(3-methyl-3-oxidanyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-nitro-phenyl]-phenyl-methanone CAS Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)-1-imidazo[1,5-a]pyrazinyl]-2-nitrophenyl]-phenylmethanone IUPAC Name: [4-[8-amino-3-(3-hydroxy-3-methylcyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-nitrophenyl]-phenylmethanone Traditional Name: [4-[8-amino-3-(3-hydroxy-3-methyl-cyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-nitro-phenyl]-phenyl-methanone Formula: C24H21N5O4 MolecularWeight: 443.45464

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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)[N+](=O)[O-])O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C24H21N5O4/c1-24(31)12-16(13-24)23-27-19(20-22(25)26-9-10-28(20)23)15-7-8-17(18(11-15)29(32)33)21(30)14-5-3-2-4-6-14/h2-11,16,31H,12-13H2,1H3,(H2,25,26)