2-(4-methanoylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-14-11-18(22(21-14)16-5-3-2-4-6-16)20-19(24)13-25-17-9-7-15(12-23)8-10-17/h2-12H,13H2,1H3,(H,20,24)