2-(4-methoxyphenyl)-N-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]acetamide Traditional Name: N-[(5-keto-1-phenyl-3-pyrazolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-17-9-7-14(8-10-17)11-18(23)20-13-15-12-19(24)22(21-15)16-5-3-2-4-6-16/h2-10,12,21H,11,13H2,1H3,(H,20,23)