2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H25N3O4/c1-4-17-5-7-18(8-6-17)14-26-22(11-12-24-26)25-23(28)15-30-20-10-9-19(16(2)27)13-21(20)29-3/h5-13H,4,14-15H2,1-3H3,(H,25,28)