N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-3-cyclopentyl-propionamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCC3CCCC3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCC3CCCC3)Br

InChI

InChI=1S/C19H24BrN3O/c1-14-6-8-16(9-7-14)12-23-13-17(20)19(22-23)21-18(24)11-10-15-4-2-3-5-15/h6-9,13,15H,2-5,10-12H2,1H3,(H,21,22,24)