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

Systemtic Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-pyrrolidino-prop-2-en-1-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-19(22-13-6-7-14-22)12-11-17-18-10-4-5-15-23(18)21-20(17)16-8-2-1-3-9-16/h1-5,8-12,15H,6-7,13-14H2/b12-11+