N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H25N3O2/c1-16-13-17(2)25(24-16)20-9-7-18(8-10-20)11-12-23-22(26)15-19-5-4-6-21(14-19)27-3/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,26)