3-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-1H-pyrazole-5-carboxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN4O2/c1-19(2)13(20)8-16-14(21)12-7-11(17-18-12)9-3-5-10(15)6-4-9/h3-7H,8H2,1-2H3,(H,16,21)(H,17,18)