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

Systemtic Name: N-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-7-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(3-methoxyphenyl)-7-phenyl-N-p-phenetyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H26N4O3/c1-3-35-22-14-12-21(13-15-22)30-28(33)24-18-29-32-26(19-8-5-4-6-9-19)17-25(31-27(24)32)20-10-7-11-23(16-20)34-2/h4-18,26,29H,3H2,1-2H3,(H,30,33)