(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-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 (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-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 (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O5S/c1-14-20-12-22(34-24(20)28(27-14)18-6-4-3-5-7-18)25(31)32-13-16-10-23(30)33-21-11-17(26-15(2)29)8-9-19(16)21/h3-12H,13H2,1-2H3,(H,26,29)