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

Systemtic Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyloxolane-2-carboxamide Traditional Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-16(12-20(3)18(22)17-10-7-11-23-17)14(2)21(19-13)15-8-5-4-6-9-15/h4-6,8-9,17H,7,10-12H2,1-3H3/t17-/m1/s1