4-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-[(4-bromo-1-pyrazolyl)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-25-17-7-6-15(20)8-16(17)22-18(24)13-4-2-12(3-5-13)10-23-11-14(19)9-21-23/h2-9,11H,10H2,1H3,(H,22,24)