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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (6-bromo-2-naphthyl) 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid (6-bromo-2-naphthyl) ester Formula: C23H15BrN2O2S MolecularWeight: 463.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrN2O2S/c1-14-20-13-21(29-22(20)26(25-14)18-5-3-2-4-6-18)23(27)28-19-10-8-15-11-17(24)9-7-16(15)12-19/h2-13H,1H3