3-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-[(4-bromo-1-pyrazolyl)methyl]-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[1-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C21H17BrClN5O MolecularWeight: 470.74958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Br)Cl

InChI

InChI=1S/C21H17BrClN5O/c22-18-11-24-28(14-18)12-15-4-3-6-16(10-15)21(29)25-20-8-9-27(26-20)13-17-5-1-2-7-19(17)23/h1-11,14H,12-13H2,(H,25,26,29)