1-(4-bromophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C20H18BrFN4O2 MolecularWeight: 445.284923

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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)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18BrFN4O2/c1-13-18(11-23-26(13)17-8-6-14(21)7-9-17)20(28)25(2)12-19(27)24-16-5-3-4-15(22)10-16/h3-11H,12H2,1-2H3,(H,24,27)