4-(4-ethanoylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-methylpyrazol-3-yl)butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H19N3O3/c1-12(20)13-5-7-14(8-6-13)22-11-3-4-16(21)17-15-9-10-19(2)18-15/h5-10H,3-4,11H2,1-2H3,(H,17,18,21)