2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C18H23N3O3/c1-12(22)5-6-15-7-9-16(10-8-15)24-11-17(23)19-18-13(2)20-21(4)14(18)3/h7-10H,5-6,11H2,1-4H3,(H,19,23)