N-(2-methylbutan-2-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-tert-amyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C

InChI

InChI=1S/C16H21N3O/c1-5-16(3,4)18-15(20)13-6-8-14(9-7-13)19-12(2)10-11-17-19/h6-11H,5H2,1-4H3,(H,18,20)