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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-ethoxy-4-methoxy-benzyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC2=C(NN=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC2=C(NN=C2C)C)OC

InChI

InChI=1S/C17H23N3O3/c1-5-23-16-8-13(6-7-15(16)22-4)10-18-17(21)9-14-11(2)19-20-12(14)3/h6-8H,5,9-10H2,1-4H3,(H,18,21)(H,19,20)