2,3-diphenyl-1-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 2,3-diphenyl-1-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Openeye Name: 2,3-diphenyl-1-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]prop-2-en-1-one CAS Name: 2,3-diphenyl-1-[2-(3-triazolo[4,5-b]pyridinyloxymethyl)-4-morpholinyl]-2-propen-1-one IUPAC Name: 2,3-diphenyl-1-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Traditional Name: 2,3-diphenyl-1-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholino]prop-2-en-1-one Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)CON4C5=C(C=CC=N5)N=N4

Isomeric SMILES

C1COC(CN1C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)CON4C5=C(C=CC=N5)N=N4

InChI

InChI=1S/C25H23N5O3/c31-25(22(20-10-5-2-6-11-20)16-19-8-3-1-4-9-19)29-14-15-32-21(17-29)18-33-30-24-23(27-28-30)12-7-13-26-24/h1-13,16,21H,14-15,17-18H2