1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H23BrN4O2/c1-12-15(10-20-23(12)14-8-6-13(19)7-9-14)17(25)22(5)11-16(24)21-18(2,3)4/h6-10H,11H2,1-5H3,(H,21,24)