[(2R)-oxolan-2-yl]methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c1-12-15-10-16(18(21)23-11-14-8-5-9-22-14)24-17(15)20(19-12)13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11H2,1H3/t14-/m1/s1