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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H17BrFN5O MolecularWeight: 454.294983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17BrFN5O/c22-19-14-28(12-15-5-7-18(23)8-6-15)26-20(19)25-21(29)17-4-1-3-16(11-17)13-27-10-2-9-24-27/h1-11,14H,12-13H2,(H,25,26,29)