1-[(4-tert-butylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(4-tert-butylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25N3O3/c1-16(27)17-5-9-19(10-6-17)24-22(28)21-13-14-26(25-21)15-29-20-11-7-18(8-12-20)23(2,3)4/h5-14H,15H2,1-4H3,(H,24,28)