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(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name:(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:(9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC=CC=C4)C5=CC(=CC=C5)O)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C([C@H](N3C(=N2)N=C(N3)C4=CC=CC=C4)C5=CC(=CC=C5)O)C(=O)C1)C


InChI

InChI=1S/C23H22N4O2/c1-23(2)12-17-19(18(29)13-23)20(15-9-6-10-16(28)11-15)27-22(24-17)25-21(26-27)14-7-4-3-5-8-14/h3-11,20,28H,12-13H2,1-2H3,(H,24,25,26)/t20-/m1/s1


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