2-phenyl-N4-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: 2-phenyl-N4-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C24H20F3N5O3 MolecularWeight: 483.44251

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20F3N5O3/c1-2-10-35-19-9-8-15(24(25,26)27)11-17(19)31-23(34)18-12-16(14-6-4-3-5-7-14)30-22-20(21(28)33)29-13-32(18)22/h3-9,11-13H,2,10H2,1H3,(H2,28,33)(H,31,34)