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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C10H10BrN5O3S MolecularWeight: 360.1871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NC=CS2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NC=CS2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrN5O3S/c1-5-7(11)8(16(18)19)14-15(5)6(2)9(17)13-10-12-3-4-20-10/h3-4,6H,1-2H3,(H,12,13,17)