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

Systemtic Name: 5-(4-ethylphenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(4-ethylphenyl)-7-phenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-ethylphenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-(4-ethylphenyl)-N-(4-methylphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(4-ethylphenyl)-7-phenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(N3C(=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(N3C(=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O/c1-3-20-11-13-21(14-12-20)25-17-26(22-7-5-4-6-8-22)32-27(31-25)24(18-29-32)28(33)30-23-15-9-19(2)10-16-23/h4-18,26,29H,3H2,1-2H3,(H,30,33)