4-[(3R,4R)-3-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-pyridin-2-yl-3,4-dihydropyrazol-5-yl]benzamide

Systemtic Name: 4-[(3R,4R)-3-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-pyridin-2-yl-3,4-dihydropyrazol-5-yl]benzamide Openeye Name: 4-[(3R,4R)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-2-(2-pyridyl)-3,4-dihydropyrazol-5-yl]benzamide CAS Name: 4-[(3R,4R)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-2-(2-pyridinyl)-3,4-dihydropyrazol-5-yl]benzamide IUPAC Name: 4-[(3R,4R)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-2-pyridin-2-yl-3,4-dihydropyrazol-5-yl]benzamide Traditional Name: 4-[(4R,5R)-5-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-pyridyl)-2-pyrazolin-3-yl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3[C@H](C(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N)O

InChI

InChI=1S/C22H18N4O4/c23-22(28)14-6-4-13(5-7-14)19-21(27)20(26(25-19)18-3-1-2-10-24-18)15-8-9-16-17(11-15)30-12-29-16/h1-11,20-21,27H,12H2,(H2,23,28)/t20-,21+/m1/s1