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

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3-bromoanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O/c1-13-19(14(2)24(23-13)17-9-4-3-5-10-17)22-18(25)12-21-16-8-6-7-15(20)11-16/h3-11,21H,12H2,1-2H3,(H,22,25)