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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-14-18(15(2)24(3)23-14)13-21(25)22-16-9-11-17(12-10-16)27-20-8-6-5-7-19(20)26-4/h5-12H,13H2,1-4H3,(H,22,25)