1-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O2/c1-10-13(15(22)17-9-14(21)19(2)3)8-18-20(10)12-6-4-11(16)5-7-12/h4-8H,9H2,1-3H3,(H,17,22)