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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-cyano-benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-cyano-benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-cyanobenzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-cyanobenzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-cyano-benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C16H18N4O/c1-16(2,3)13-9-14(20(4)19-13)18-15(21)12-7-5-6-11(8-12)10-17/h5-9H,1-4H3,(H,18,21)