3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C11H12BrN5O3S MolecularWeight: 374.21368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C11H12BrN5O3S/c1-6-7(2)21-11(13-6)14-9(18)3-4-16-5-8(12)10(15-16)17(19)20/h5H,3-4H2,1-2H3,(H,13,14,18)