N-(2-methylbutan-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-tert-amyl-1-phenyl-pyrazole-3-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NN(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NN(C=C1)C2=CC=CC=C2

InChI

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