3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-tetralin-5-yl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-tetralin-5-yl-benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)C)Br

InChI

InChI=1S/C23H24BrN3O/c1-15-22(24)16(2)27(26-15)14-17-7-5-10-19(13-17)23(28)25-21-12-6-9-18-8-3-4-11-20(18)21/h5-7,9-10,12-13H,3-4,8,11,14H2,1-2H3,(H,25,28)