2-[(2-bromophenyl)carbamoylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C24H28BrN5O2 MolecularWeight: 498.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C24H28BrN5O2/c1-15-10-11-19(16(2)12-15)30-21(13-20(29-30)24(3,4)5)28-22(31)14-26-23(32)27-18-9-7-6-8-17(18)25/h6-13H,14H2,1-5H3,(H,28,31)(H2,26,27,32)