(1S,2R)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3CC3C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4)Br

InChI

InChI=1S/C21H20BrN3O/c1-14-7-9-15(10-8-14)12-25-13-19(22)20(24-25)23-21(26)18-11-17(18)16-5-3-2-4-6-16/h2-10,13,17-18H,11-12H2,1H3,(H,23,24,26)/t17-,18-/m0/s1