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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3CCCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C18H23N3O2/c1-12-6-8-15(9-7-12)11-21-14(3)17(13(2)20-21)19-18(22)16-5-4-10-23-16/h6-9,16H,4-5,10-11H2,1-3H3,(H,19,22)/t16-/m1/s1