N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

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