5-(4-bromophenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(4-bromophenyl)-7-phenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-(4-bromophenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(4-bromophenyl)-7-phenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H21BrN4O MolecularWeight: 485.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21BrN4O/c1-17-7-13-21(14-8-17)29-26(32)22-16-28-31-24(19-5-3-2-4-6-19)15-23(30-25(22)31)18-9-11-20(27)12-10-18/h2-16,24,28H,1H3,(H,29,32)