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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-phenyloxazol-4-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H15N3O3S/c1-11-14-8-15(25-17(14)21(2)20-11)18(22)24-10-13-9-23-16(19-13)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3