(Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-piperidino-prop-2-en-1-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-24(27-15-7-2-8-16-27)14-13-20-18-28(21-10-3-1-4-11-21)26-25(20)23-17-19-9-5-6-12-22(19)30-23/h1,3-6,9-14,17-18H,2,7-8,15-16H2/b14-13-