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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C25H29N3O3/c1-18-24(19(2)28(26-18)21-8-5-4-6-9-21)16-27(3)25(29)20-11-13-22(14-12-20)31-17-23-10-7-15-30-23/h4-6,8-9,11-14,23H,7,10,15-17H2,1-3H3/t23-/m1/s1