6-bromanyl-1-[(3,4-dichlorophenyl)methyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6-bromanyl-1-[(3,4-dichlorophenyl)methyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6-bromo-1-[(3,4-dichlorophenyl)methyl]-N-(1,3,3-trimethylnorbornan-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6-bromo-1-[(3,4-dichlorophenyl)methyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6-bromo-1-[(3,4-dichlorophenyl)methyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6-bromo-1-(3,4-dichlorobenzyl)-N-(1,3,3-trimethylnorbornan-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C28H28BrCl2N3O MolecularWeight: 573.35142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NC(=O)C3=NN(C4=C3CC5=C4C=CC(=C5)Br)CC6=CC(=C(C=C6)Cl)Cl)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1NC(=O)C3=NN(C4=C3CC5=C4C=CC(=C5)Br)CC6=CC(=C(C=C6)Cl)Cl)C)C

InChI

InChI=1S/C28H28BrCl2N3O/c1-27(2)17-8-9-28(3,13-17)26(27)32-25(35)23-20-12-16-11-18(29)5-6-19(16)24(20)34(33-23)14-15-4-7-21(30)22(31)10-15/h4-7,10-11,17,26H,8-9,12-14H2,1-3H3,(H,32,35)