2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-pentyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O2/c1-4-5-9-12-19-18(23)17(22)16-13(2)20-21(14(16)3)15-10-7-6-8-11-15/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,19,23)