N-(2-methylbutan-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-tert-amyl-1-phenyl-pyrazole-4-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c1-4-15(2,3)17-14(19)12-10-16-18(11-12)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,17,19)