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(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]acrylamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C4)C


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NCC3=CC=CO3)C4=CC=CC=C4)C


InChI

InChI=1S/C28H26N4O3/c1-3-13-34-24-11-12-26(20(2)15-24)27-22(19-32(31-27)23-8-5-4-6-9-23)16-21(17-29)28(33)30-18-25-10-7-14-35-25/h4-12,14-16,19H,3,13,18H2,1-2H3,(H,30,33)/b21-16+


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