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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C15H13BrClN5O2 MolecularWeight: 410.65302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrClN5O2/c1-21-14(13(17)7-18-21)15(23)20-11-6-19-22(8-11)9-24-12-4-2-10(16)3-5-12/h2-8H,9H2,1H3,(H,20,23)