3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-benzamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3CCCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3CCCC3)C)Br

InChI

InChI=1S/C18H22BrN3O/c1-12-17(19)13(2)22(21-12)11-14-6-5-7-15(10-14)18(23)20-16-8-3-4-9-16/h5-7,10,16H,3-4,8-9,11H2,1-2H3,(H,20,23)