N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H22FN3O2/c1-3-15-4-6-16(7-5-15)14-25-20(10-11-23-25)24-21(26)13-17-8-9-19(27-2)18(22)12-17/h4-12H,3,13-14H2,1-2H3,(H,24,26)