1-[5-chloranyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-ol

Systemtic Name: 1-[5-chloranyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-ol Openeye Name: 1-[5-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-ol CAS Name: 1-[5-chloro-2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]-2-propyn-1-ol IUPAC Name: 1-[5-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-ol Traditional Name: 1-[5-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-ol Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CC(=CC3=C2C(C#C)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CC(=CC3=C2C(C#C)O)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-3-15(21)16-14-10-12(18)8-9-20(14)19-17(16)11-4-6-13(22-2)7-5-11/h1,4-10,15,21H,2H3