1-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C21H21BrN4O MolecularWeight: 425.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H21BrN4O/c22-18-8-6-17(7-9-18)21(10-1-2-11-21)20(27)24-15-16-5-3-12-23-19(16)26-14-4-13-25-26/h3-9,12-14H,1-2,10-11,15H2,(H,24,27)