N4-[(1S)-1-(2-bromophenyl)ethyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-[(1S)-1-(2-bromophenyl)ethyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[(1S)-1-(2-bromophenyl)ethyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[(1S)-1-(2-bromophenyl)ethyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[(1S)-1-(2-bromophenyl)ethyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C22H18BrN5O2 MolecularWeight: 464.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN5O2/c1-13(15-9-5-6-10-16(15)23)26-22(30)18-11-17(14-7-3-2-4-8-14)27-21-19(20(24)29)25-12-28(18)21/h2-13H,1H3,(H2,24,29)(H,26,30)/t13-/m0/s1