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(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate

(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate

Systemtic Name:(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate
Openeye Name:(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate
CAS Name:(2E,4E)-5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)penta-2,4-dienoate
IUPAC Name:(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate
Traditional Name:(2E,4E)-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)penta-2,4-dienoate
Formula: C18H13N2O2-
MolecularWeight: 289.30802
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C=CC=CC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2/C=C/C=C/C(=O)[O-]


InChI

InChI=1S/C18H14N2O2/c21-17(22)12-5-4-10-15-16-11-6-7-13-20(16)19-18(15)14-8-2-1-3-9-14/h1-13H,(H,21,22)/p-1/b10-4+,12-5+


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