3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-1-yl-N-methylsulfonyl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonylbenzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonylbenzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-1-yl-N-mesyl-benzamide Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C)C)Br

InChI

InChI=1S/C23H24BrN3O3S/c1-15-22(24)16(2)26(25-15)14-17-7-6-9-19(13-17)23(28)27(31(3,29)30)21-12-11-18-8-4-5-10-20(18)21/h4-10,13,21H,11-12,14H2,1-3H3