N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-[(4-ethylphenoxy)methyl]benzamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C23H26BrN3O2/c1-4-18-7-11-21(12-8-18)29-15-19-5-9-20(10-6-19)23(28)25-13-14-27-17(3)22(24)16(2)26-27/h5-12H,4,13-15H2,1-3H3,(H,25,28)