(3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=NN=C4N3N=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCC3=NN=C4N3N=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C25H19N5O3/c31-25(21-15-32-19-12-6-7-13-20(19)33-21)26-14-22-27-28-24-18-11-5-4-10-17(18)23(29-30(22)24)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H,26,31)/t21-/m1/s1