7-(4-bromophenyl)-N6-(2-methoxyphenyl)-5-methyl-N3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name: 7-(4-bromophenyl)-N6-(2-methoxyphenyl)-5-methyl-N3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: 7-(4-bromophenyl)-N6-(2-methoxyphenyl)-5-methyl-N3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: 7-(4-bromophenyl)-N6-(2-methoxyphenyl)-5-methyl-N3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: 7-(4-bromophenyl)-6-N-(2-methoxyphenyl)-5-methyl-3-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: 7-(4-bromophenyl)-N'-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C28H24BrN5O3 MolecularWeight: 558.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H24BrN5O3/c1-17-24(28(36)33-22-10-6-7-11-23(22)37-2)25(18-12-14-19(29)15-13-18)34-26(31-17)21(16-30-34)27(35)32-20-8-4-3-5-9-20/h3-16,25,30H,1-2H3,(H,32,35)(H,33,36)