2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-17-22(18(2)27(26-17)21-13-8-5-9-14-21)23(28)24(29)25-15-10-16-30-19(3)20-11-6-4-7-12-20/h4-9,11-14,19H,10,15-16H2,1-3H3,(H,25,29)