5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(3-pyridinylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14(25)16-6-3-7-18(9-16)27-13-17-10-19(23-22-17)20(26)24(2)12-15-5-4-8-21-11-15/h3-11H,12-13H2,1-2H3,(H,22,23)