2-[[2,4-bis(bromanyl)phenyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2,4-dibromoanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C19H18Br2N4O MolecularWeight: 478.18042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H18Br2N4O/c1-12-19(13(2)25(24-12)15-6-4-3-5-7-15)23-18(26)11-22-17-9-8-14(20)10-16(17)21/h3-10,22H,11H2,1-2H3,(H,23,26)