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(7S)-7-(4-hydroxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

(7S)-7-(4-hydroxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name:(7S)-7-(4-hydroxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Openeye Name:(7S)-7-(4-hydroxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
CAS Name:(7S)-7-(4-hydroxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
IUPAC Name:(7S)-7-(4-hydroxyphenyl)-5-methyl-6-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Traditional Name:(7S)-7-(4-hydroxyphenyl)-5-methyl-N'-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Formula: C21H19N5O3
MolecularWeight: 389.40726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C(=O)N)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C([C@@H](N2C(=N1)C(=CN2)C(=O)N)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C21H19N5O3/c1-12-17(21(29)25-14-5-3-2-4-6-14)18(13-7-9-15(27)10-8-13)26-20(24-12)16(11-23-26)19(22)28/h2-11,18,23,27H,1H3,(H2,22,28)(H,25,29)/t18-/m0/s1


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