(1S)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(2-bromobenzyl)pyrazol-3-yl]cyclohex-3-ene-1-carboxamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3O/c18-15-9-5-4-8-14(15)12-21-16(10-11-19-21)20-17(22)13-6-2-1-3-7-13/h1-2,4-5,8-11,13H,3,6-7,12H2,(H,20,22)/t13-/m1/s1