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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-p-toluoyl-benzamide Formula: C25H19BrFN3O2 MolecularWeight: 492.339663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19BrFN3O2/c1-16-6-10-18(11-7-16)23(31)20-4-2-3-5-21(20)25(32)28-24-22(26)15-30(29-24)14-17-8-12-19(27)13-9-17/h2-13,15H,14H2,1H3,(H,28,29,32)