ethyl 2-[(4E)-4-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4E)-4-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4E)-4-[(2,7-dimethoxy-1-naphthyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[(2,7-dimethoxy-1-naphthyl)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(=O)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)C(=N2)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(=O)/C(=C/C3=C(C=CC4=C3C=C(C=C4)OC)OC)/C(=N2)C)C

InChI

InChI=1S/C24H23N3O5S/c1-6-32-23(29)21-14(3)25-24(33-21)27-22(28)17(13(2)26-27)12-19-18-11-16(30-4)9-7-15(18)8-10-20(19)31-5/h7-12H,6H2,1-5H3/b17-12+