N-(2-methylbutan-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-tert-amyl-4-(pyrazol-1-ylmethyl)benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C=CC=N2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C=CC=N2

InChI

InChI=1S/C16H21N3O/c1-4-16(2,3)18-15(20)14-8-6-13(7-9-14)12-19-11-5-10-17-19/h5-11H,4,12H2,1-3H3,(H,18,20)