3-bromanyl-4-ethoxy-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=C(N(N=C3C)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=C(N(N=C3C)C)C)Br

InChI

InChI=1S/C22H24BrN3O2/c1-5-28-21-11-8-17(13-20(21)23)22(27)24-18-9-6-16(7-10-18)12-19-14(2)25-26(4)15(19)3/h6-11,13H,5,12H2,1-4H3,(H,24,27)