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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O/c1-9-14(10(2)19(3)18-9)17-13(20)8-16-12-6-4-11(15)5-7-12/h4-7,16H,8H2,1-3H3,(H,17,20)