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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17BrFN3O2/c1-12-15(4-3-5-17(12)26-2)19(25)22-18-16(20)11-24(23-18)10-13-6-8-14(21)9-7-13/h3-9,11H,10H2,1-2H3,(H,22,23,25)