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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-2-yl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-2-yl-benzamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C)Br

InChI

InChI=1S/C22H22BrN3O/c1-14-21(23)15(2)26(25-14)13-16-6-5-9-19(10-16)22(27)24-20-11-17-7-3-4-8-18(17)12-20/h3-10,20H,11-13H2,1-2H3,(H,24,27)