3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 3-[(4-ethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]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)NC(C)C3=CC=NN3CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(C)C3=CC=NN3CC

InChI

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