4-bromanyl-N-[5-(phenylmethyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(phenylmethyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-(5-benzyl-1H-pyrazol-3-yl)-4-bromo-benzamide CAS Name: 4-bromo-N-[5-(phenylmethyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide Traditional Name: N-(5-benzyl-1H-pyrazol-3-yl)-4-bromo-benzamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c18-14-8-6-13(7-9-14)17(22)19-16-11-15(20-21-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,19,20,21,22)