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

Systemtic Name: 7-(4-methoxyphenyl)-5-methyl-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: 7-(4-methoxyphenyl)-5-methyl-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: 7-(4-methoxyphenyl)-5-methyl-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: 7-(4-methoxyphenyl)-5-methyl-3-N,6-N-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: 7-(4-methoxyphenyl)-5-methyl-N,N'-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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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)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3/c1-18-24(28(35)32-21-11-7-4-8-12-21)25(19-13-15-22(36-2)16-14-19)33-26(30-18)23(17-29-33)27(34)31-20-9-5-3-6-10-20/h3-17,25,29H,1-2H3,(H,31,34)(H,32,35)