N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methyl-benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methyl-benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-methylbenzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-methyl-benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

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