5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3H-2-benzofuran-1-one

Systemtic Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3H-2-benzofuran-1-one Openeye Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3H-isobenzofuran-1-one CAS Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3H-isobenzofuran-1-one IUPAC Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3H-2-benzofuran-1-one Traditional Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)phthalide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CC5=C(C=C4)C(=O)OC5

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CC5=C(C=C4)C(=O)OC5

InChI

InChI=1S/C18H15N3O3/c1-23-15-7-6-14(21-17(15)19-16(20-21)10-2-3-10)11-4-5-13-12(8-11)9-24-18(13)22/h4-8,10H,2-3,9H2,1H3