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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O/c1-14-5-4-8-16(11-14)12-23-13-17(20)19(22-23)21-18(24)10-9-15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10,12H2,1H3,(H,21,22,24)