2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O3/c1-13-17(14(2)22(21-13)15-7-4-3-5-8-15)18(23)19(24)20-11-10-16-9-6-12-25-16/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,20,24)/t16-/m1/s1