2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H29N3O3/c1-5-6-15-29-21-13-10-14-22(16-21)30-17-23(28)25-24-18(2)26(4)27(19(24)3)20-11-8-7-9-12-20/h7-14,16H,3,5-6,15,17H2,1-2,4H3,(H,25,28)