(E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-furoyl)piperazino]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H23N5O3/c32-24(29-13-15-30(16-14-29)26(33)23-9-5-17-34-23)11-10-21-19-31(22-7-2-1-3-8-22)28-25(21)20-6-4-12-27-18-20/h1-12,17-19H,13-16H2/b11-10+