3-cyclobutyl-1-[3-[(2-nitrophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-[3-[(2-nitrophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-[(2-nitrophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-[(2-nitrophenyl)methoxy]phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-[(2-nitrophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-(2-nitrobenzyl)oxyphenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c24-22-21-20(26-23(15-6-3-7-15)27(21)12-11-25-22)16-8-4-9-18(13-16)31-14-17-5-1-2-10-19(17)28(29)30/h1-2,4-5,8-13,15H,3,6-7,14H2,(H2,24,25)