N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-17-5-7-18(8-6-17)15-25-21(13-14-23-25)24-22(26)16(2)28-20-11-9-19(27-3)10-12-20/h5-14,16H,4,15H2,1-3H3,(H,24,26)