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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-pyrazol-1-yl-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-pyrazol-1-yl-benzamide Formula: C20H16BrN5O MolecularWeight: 422.27794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)N4C=CC=N4

InChI

InChI=1S/C20H16BrN5O/c21-16-8-6-15(7-9-16)14-26-19(10-12-23-26)24-20(27)17-4-1-2-5-18(17)25-13-3-11-22-25/h1-13H,14H2,(H,24,27)