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

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H21BrN4O MolecularWeight: 413.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C20H21BrN4O/c1-13-9-10-18(17(21)11-13)22-12-19(26)23-20-14(2)24-25(15(20)3)16-7-5-4-6-8-16/h4-11,22H,12H2,1-3H3,(H,23,26)