1-[(4-bromanylphenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(4-methyl-2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c1-11-6-8-18-16(19-11)20-15(23)14-7-9-22(21-14)10-24-13-4-2-12(17)3-5-13/h2-9H,10H2,1H3,(H,18,19,20,23)