4-bromanyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C25H29BrN4O2 MolecularWeight: 497.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C25H29BrN4O2/c1-16-7-12-20(17(2)13-16)30-22(14-21(28-30)25(3,4)5)27-23(31)15-29(6)24(32)18-8-10-19(26)11-9-18/h7-14H,15H2,1-6H3,(H,27,31)