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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H25N3O4/c1-16-21(23(28)26(25(16)2)18-7-4-3-5-8-18)24-22(27)17-10-12-19(13-11-17)30-15-20-9-6-14-29-20/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3,(H,24,27)/t20-/m1/s1