5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-chlorophenyl)-1H-pyrazole-3-carboxamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O/c1-14(2,3)12-8-11(17-18-12)13(19)16-10-6-4-9(15)5-7-10/h4-8H,1-3H3,(H,16,19)(H,17,18)