(E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-en-2-one CAS Name: (E)-4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-en-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C2C=CC=CN2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=C2C=CC=CN2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13(20)10-11-15-16-9-5-6-12-19(16)18-17(15)14-7-3-2-4-8-14/h2-12H,1H3/b11-10+