3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[(4-ethylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H27N3O2/c1-5-18-9-11-21(12-10-18)28-15-19-7-6-8-20(13-19)23(27)24-14-22-16(2)25-26(4)17(22)3/h6-13H,5,14-15H2,1-4H3,(H,24,27)