(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-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 (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-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 (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NN=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NN=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3S/c1-10-13-8-14(17(22)23-9-15-19-18-11(2)24-15)25-16(13)21(20-10)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3