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

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

Systemtic Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-furanylmethyl)-3-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]acrylamide
Formula: C22H16N4O3
MolecularWeight: 384.38744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C#N)C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=C(\C#N)/C(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H16N4O3/c23-13-16(22(27)24-14-19-8-4-10-28-19)12-17-15-26(18-6-2-1-3-7-18)25-21(17)20-9-5-11-29-20/h1-12,15H,14H2,(H,24,27)/b16-12+


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