N-(4-ethanoylphenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

InChI

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