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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-isopentyloxyphenoxy)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[3-(3-methylbutoxy)phenoxy]acetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)OCCC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)OCCC(C)C

InChI

InChI=1S/C24H29N3O4/c1-17(2)13-14-30-20-11-8-12-21(15-20)31-16-22(28)25-23-18(3)26(4)27(24(23)29)19-9-6-5-7-10-19/h5-12,15,17H,13-14,16H2,1-4H3,(H,25,28)