3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-18(10-11-19(23)20-13-17-9-6-12-24-17)15(2)22(21-14)16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-13H2,1-2H3,(H,20,23)/t17-/m1/s1