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

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C27H33BrN4O2 MolecularWeight: 525.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H33BrN4O2/c1-7-14-31(26(34)20-11-9-12-21(28)15-20)17-25(33)29-24-16-23(27(4,5)6)30-32(24)22-13-8-10-18(2)19(22)3/h8-13,15-16H,7,14,17H2,1-6H3,(H,29,33)