3-bromanyl-5-methoxy-4-phenylmethoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=N3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=N3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O3/c1-31-21-14-18(13-20(25)23(21)32-16-17-7-3-2-4-8-17)24(30)28-22-10-12-27-29(22)15-19-9-5-6-11-26-19/h2-14H,15-16H2,1H3,(H,28,30)