N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-5-chloro-2-methoxy-benzamide Formula: C18H14BrClFN3O2 MolecularWeight: 438.678063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14BrClFN3O2/c1-26-16-7-4-12(20)8-14(16)18(25)22-17-15(19)10-24(23-17)9-11-2-5-13(21)6-3-11/h2-8,10H,9H2,1H3,(H,22,23,25)