3-[3-[(3-chloranyl-4-oxidanyl-phenyl)amino]pyrazolo[1,5-a]pyridin-2-yl]propane-1,2-diol

Systemtic Name: 3-[3-[(3-chloranyl-4-oxidanyl-phenyl)amino]pyrazolo[1,5-a]pyridin-2-yl]propane-1,2-diol Openeye Name: 3-[3-(3-chloro-4-hydroxy-anilino)pyrazolo[1,5-a]pyridin-2-yl]propane-1,2-diol CAS Name: 3-[3-(3-chloro-4-hydroxyanilino)-2-pyrazolo[1,5-a]pyridinyl]propane-1,2-diol IUPAC Name: 3-[3-(3-chloro-4-hydroxyanilino)pyrazolo[1,5-a]pyridin-2-yl]propane-1,2-diol Traditional Name: 3-[3-(3-chloro-4-hydroxy-anilino)pyrazolo[1,5-a]pyridin-2-yl]propane-1,2-diol Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN2C=C1)CC(CO)O)NC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC2=C(C(=NN2C=C1)CC(CO)O)NC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-12-7-10(4-5-15(12)23)18-16-13(8-11(22)9-21)19-20-6-2-1-3-14(16)20/h1-7,11,18,21-23H,8-9H2