(E)-4-oxidanylidene-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-2-enoic acid CAS Name: (E)-4-oxo-4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-2-enoic acid Traditional Name: (E)-4-keto-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-2-enoic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H12N2O3/c20-14(9-10-15(21)22)16-13-8-4-5-11-19(13)18-17(16)12-6-2-1-3-7-12/h1-11H,(H,21,22)/b10-9+