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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C21H21N3O4/c1-14-21(15(2)24(23-14)17-7-5-4-6-8-17)22-20(26)13-28-18-10-9-16(12-25)11-19(18)27-3/h4-12H,13H2,1-3H3,(H,22,26)