N-(4-ethanoylphenyl)-3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(4-isobutoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(4-isobutoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-19(2)18-34-25-15-11-22(12-16-25)27-26(17-31(30-27)24-7-5-4-6-8-24)28(33)29-23-13-9-21(10-14-23)20(3)32/h4-17,19H,18H2,1-3H3,(H,29,33)