2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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