(Z)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16N4O3/c1-25-16-6-4-13(5-7-16)18-15(11-22-23-18)9-14(10-20)19(24)21-12-17-3-2-8-26-17/h2-9,11H,12H2,1H3,(H,21,24)(H,22,23)/b14-9-