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

Systemtic Name: N-(4-methylphenyl)-5,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-diphenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-methylphenyl)-5,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-(4-methylphenyl)-5,7-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-diphenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H22N4O MolecularWeight: 406.47908

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O/c1-18-12-14-21(15-13-18)28-26(31)22-17-27-30-24(20-10-6-3-7-11-20)16-23(29-25(22)30)19-8-4-2-5-9-19/h2-17,24,27H,1H3,(H,28,31)