2-bromanyl-5-methoxy-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-bromo-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-bromo-5-methoxy-benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O2/c1-31-21-12-13-23(26)22(14-21)25(30)27-15-20-17-29(16-18-8-4-2-5-9-18)28-24(20)19-10-6-3-7-11-19/h2-14,17H,15-16H2,1H3,(H,27,30)