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3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name:3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide
Openeye Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide
IUPAC Name:3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide
Formula: C28H19ClN4O2
MolecularWeight: 478.92906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C#N


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C#N


InChI

InChI=1S/C28H19ClN4O2/c1-18-23(29)11-7-12-24(18)31-28(34)20(16-30)14-21-17-33(22-9-3-2-4-10-22)32-27(21)26-15-19-8-5-6-13-25(19)35-26/h2-15,17H,1H3,(H,31,34)


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