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

Systemtic Name: 4-(3-prop-2-ynoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-prop-2-ynoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-prop-2-ynoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-prop-2-ynoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-propargyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C2CC(=O)N=C3C2=CNN3

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C2CC(=O)N=C3C2=CNN3

InChI

InChI=1S/C15H13N3O2/c1-2-6-20-11-5-3-4-10(7-11)12-8-14(19)17-15-13(12)9-16-18-15/h1,3-5,7,9,12H,6,8H2,(H2,16,17,18,19)