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

Systemtic Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(piperidin-1-ylmethoxy)but-3-en-2-one Openeye Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(1-piperidylmethoxy)but-3-en-2-one CAS Name: (E)-4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-(1-piperidinylmethoxy)-3-buten-2-one IUPAC Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(piperidin-1-ylmethoxy)but-3-en-2-one Traditional Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(piperidinomethoxy)but-3-en-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c27-20(17-28-18-25-14-6-2-7-15-25)12-13-21-22-11-5-8-16-26(22)24-23(21)19-9-3-1-4-10-19/h1,3-5,8-13,16H,2,6-7,14-15,17-18H2/b13-12+