N-(4-acetamidophenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-11-15(10-18-21(11)17(3,4)5)16(23)20-14-8-6-13(7-9-14)19-12(2)22/h6-10H,1-5H3,(H,19,22)(H,20,23)