5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H21N5O3/c1-12-9-20-18(21-12)10-24(3)19(26)17-8-15(22-23-17)11-27-16-6-4-5-14(7-16)13(2)25/h4-9H,10-11H2,1-3H3,(H,20,21)(H,22,23)