3-bromanyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c1-13-19(14(2)25(24-13)17-9-4-3-5-10-17)23-18(26)12-22-20(27)15-7-6-8-16(21)11-15/h3-11H,12H2,1-2H3,(H,22,27)(H,23,26)