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

Systemtic Name: 4-bromanyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)benzamide Openeye Name: 4-bromo-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-benzamide CAS Name: 4-bromo-N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)benzamide IUPAC Name: 4-bromo-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)benzamide Traditional Name: 4-bromo-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-benzamide Formula: C28H35BrN4O2 MolecularWeight: 539.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35BrN4O2/c1-19(2)14-15-32(27(35)21-10-12-22(29)13-11-21)18-26(34)30-25-17-24(28(4,5)6)31-33(25)23-9-7-8-20(3)16-23/h7-13,16-17,19H,14-15,18H2,1-6H3,(H,30,34)