4-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-pyrazole-3-carboxamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C16H20BrN3O2/c1-16(2,3)10-6-7-13(22-5)12(8-10)18-15(21)14-11(17)9-20(4)19-14/h6-9H,1-5H3,(H,18,21)