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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C23H25N3O4/c1-16-20(17(2)26(25-16)13-18-7-5-4-6-8-18)12-24-23(28)15-30-21-10-9-19(14-27)11-22(21)29-3/h4-11,14H,12-13,15H2,1-3H3,(H,24,28)