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

Systemtic Name: 3-bromanyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-furfuryl)benzamide Formula: C28H29BrN4O3 MolecularWeight: 549.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H29BrN4O3/c1-19-9-5-6-13-23(19)33-25(16-24(31-33)28(2,3)4)30-26(34)18-32(17-22-12-8-14-36-22)27(35)20-10-7-11-21(29)15-20/h5-16H,17-18H2,1-4H3,(H,30,34)