1-[(4-bromanylphenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)pyrazole-3-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN5O2/c1-11-9-12(2)20-17(19-11)21-16(24)15-7-8-23(22-15)10-25-14-5-3-13(18)4-6-14/h3-9H,10H2,1-2H3,(H,19,20,21,24)