2-[[(R)-1-benzofuran-2-yl(phenyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(R)-1-benzofuran-2-yl(phenyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(R)-benzofuran-2-yl(phenyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(R)-2-benzofuranyl(phenyl)methyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(R)-1-benzofuran-2-yl(phenyl)methyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(R)-benzofuran-2-yl(phenyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-19-16-25(31(30-19)22-13-6-3-7-14-22)29-26(32)18-28-27(20-10-4-2-5-11-20)24-17-21-12-8-9-15-23(21)33-24/h2-17,27-28H,18H2,1H3,(H,29,32)/t27-/m1/s1