4-(2-prop-2-enoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(2-prop-2-enoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(2-allyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(2-prop-2-enoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(2-prop-2-enoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(2-allyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2CC(=O)N=C3C2=CNN3

Isomeric SMILES

C=CCOC1=CC=CC=C1C2CC(=O)N=C3C2=CNN3

InChI

InChI=1S/C15H15N3O2/c1-2-7-20-13-6-4-3-5-10(13)11-8-14(19)17-15-12(11)9-16-18-15/h2-6,9,11H,1,7-8H2,(H2,16,17,18,19)