ethyl 2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethanoate Openeye Name: ethyl 2-[1-[4-(4-bromophenyl)thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate CAS Name: 2-[1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate Traditional Name: 2-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methyl-2-pyrazolin-4-yl]acetic acid ethyl ester Formula: C17H16BrN3O3S MolecularWeight: 422.29624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3O3S/c1-3-24-15(22)8-13-10(2)20-21(16(13)23)17-19-14(9-25-17)11-4-6-12(18)7-5-11/h4-7,9,13H,3,8H2,1-2H3