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(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide

(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide
Openeye Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide
CAS Name:(E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide
IUPAC Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide
Traditional Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=COC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=COC=C5


InChI

InChI=1S/C28H26N4O3/c33-26(29-24-13-16-31(17-14-24)28(34)23-15-18-35-20-23)12-11-22-19-32(25-9-5-2-6-10-25)30-27(22)21-7-3-1-4-8-21/h1-12,15,18-20,24H,13-14,16-17H2,(H,29,33)/b12-11+


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