N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C

InChI

InChI=1S/C23H25N3O3/c1-5-8-18-11-12-21(22(14-18)28-4)29-15-23(27)24-19-9-6-7-10-20(19)26-17(3)13-16(2)25-26/h5-7,9-14H,1,8,15H2,2-4H3,(H,24,27)