1-(2-bromophenyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C

InChI

InChI=1S/C19H23BrN4O2/c1-19(2,3)15-10-16(23(4)22-15)21-18(26)12-9-17(25)24(11-12)14-8-6-5-7-13(14)20/h5-8,10,12H,9,11H2,1-4H3,(H,21,26)