N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-phenoxy-nicotinamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c23-17-10-8-16(9-11-17)15-27-20(12-14-25-27)26-21(28)19-7-4-13-24-22(19)29-18-5-2-1-3-6-18/h1-14H,15H2,(H,26,28)