3-[3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-(2-cyanoethyl)pyrazol-4-yl]-N-benzyl-prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-(2-cyanoethyl)-4-pyrazolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)pyrazol-4-yl]-N-benzylprop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-(2-cyanoethyl)pyrazol-4-yl]-N-benzyl-acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CCC#N

InChI

InChI=1S/C24H20N4O2/c25-13-6-14-28-17-20(11-12-23(29)26-16-18-7-2-1-3-8-18)24(27-28)22-15-19-9-4-5-10-21(19)30-22/h1-5,7-12,15,17H,6,14,16H2,(H,26,29)