2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-4-8-17-11-12-19(20(14-17)27-3)28-15-22(26)23-21-13-16(2)24-25(21)18-9-6-5-7-10-18/h4-7,9-14H,1,8,15H2,2-3H3,(H,23,26)