3-bromanyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C27H33BrN4O2 MolecularWeight: 525.48052

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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(CC(C)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN4O2/c1-18(2)16-31(26(34)20-8-7-9-21(28)14-20)17-25(33)29-24-15-23(27(4,5)6)30-32(24)22-12-10-19(3)11-13-22/h7-15,18H,16-17H2,1-6H3,(H,29,33)