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

Systemtic Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperidino-prop-2-en-1-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-20(23-14-6-2-7-15-23)13-12-18-19-11-5-8-16-24(19)22-21(18)17-9-3-1-4-10-17/h1,3-5,8-13,16H,2,6-7,14-15H2/b13-12+